![4-methyl-N-{3-[(4-methylbenzoyl)amino]propyl}benzamide](/api/spectrum/5cwh1LnquE2/structure.png?h=300&w=458 "4-methyl-N-{3-[(4-methylbenzoyl)amino]propyl}benzamide")
| SpectraBase Compound ID | A4ykPWpXOYU |
|---|---|
| InChI | InChI=1S/C19H22N2O2/c1-14-4-8-16(9-5-14)18(22)20-12-3-13-21-19(23)17-10-6-15(2)7-11-17/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23) |
| InChIKey | IRBXHLUKUBUVPJ-UHFFFAOYSA-N |
| Mol Weight | 310.4 g/mol |
| Molecular Formula | C19H22N2O2 |
| Exact Mass | 310.168128 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5cwh1LnquE2 |
|---|---|
| Name | 4-Methyl-N-{3-[(4-methylbenzoyl)amino]propyl}benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.168127954 u |
| Formula | C19H22N2O2 |
| InChI | InChI=1S/C19H22N2O2/c1-14-4-8-16(9-5-14)18(22)20-12-3-13-21-19(23)17-10-6-15(2)7-11-17/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23) |
| InChIKey | IRBXHLUKUBUVPJ-UHFFFAOYSA-N |
| SMILES | N(C(C=1C=CC(=CC1)C)=O)CCCNC(C1=CC=C(C=C1)C)=O |