![4-cyclohexyl-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]butanamide](/api/spectrum/EY5j25Gsbc3/structure.png?h=300&w=458 "4-cyclohexyl-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]butanamide")
| SpectraBase Compound ID | 5YMpsHlWSpT |
|---|---|
| InChI | InChI=1S/C32H36N2O3/c1-23-15-17-25(18-16-23)21-31(36)34-29-20-19-27(22-28(29)32(37)26-12-6-3-7-13-26)33-30(35)14-8-11-24-9-4-2-5-10-24/h3,6-7,12-13,15-20,22,24H,2,4-5,8-11,14,21H2,1H3,(H,33,35)(H,34,36) |
| InChIKey | HRVNLSINUPSECN-UHFFFAOYSA-N |
| Mol Weight | 496.7 g/mol |
| Molecular Formula | C32H36N2O3 |
| Exact Mass | 496.272593 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EY5j25Gsbc3 |
|---|---|
| Name | 4-cyclohexyl-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]butanamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H36N2O3 |
| InChI | InChI=1S/C32H36N2O3/c1-23-15-17-25(18-16-23)21-31(36)34-29-20-19-27(22-28(29)32(37)26-12-6-3-7-13-26)33-30(35)14-8-11-24-9-4-2-5-10-24/h3,6-7,12-13,15-20,22,24H,2,4-5,8-11,14,21H2,1H3,(H,33,35)(H,34,36) |
| InChIKey | HRVNLSINUPSECN-UHFFFAOYSA-N |
| Molecular Weight | 496.651 g/mol |
| SMILES | N(c1c(cc(NC(=O)CCCC2CCCCC2)cc1)C(=O)c1ccccc1)C(=O)Cc1ccc(cc1)C |
| SPLASH | splash10-08fs-5986900000-8178b858bf7758f510a2 |
| Source of Spectrum | D9-334-43-3 |
| Synonyms | N-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-4-cyclohexylbutanamide N-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-4-cyclohexylbutanamide N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-4-cyclohexyl-butanamide N-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-4-cyclohexyl-butyramide |
| Wiley ID | 1550819 |