| SpectraBase Spectrum ID |
LBfiEA3JIj9 |
| Name |
3-Methoxy-N-(2-[(3-methoxybenzoyl)-2-methylanilino]ethyl)-N-(2-methylphenyl)benzamide |
| Alternate Name(s) |
3-Methoxy-N-[2-(N-(3-methoxybenzoyl)-2-methyl-anilino)ethyl]-N-(o-tolyl)benzamide
3-Methoxy-N-[2-(N-(3-methoxybenzoyl)-2-methylanilino)ethyl]-N-(2-methylphenyl)benzamide
3-Methoxy-N-[2-(N-[(3-methoxyphenyl)-oxomethyl]-2-methylanilino)ethyl]-N-(2-methylphenyl)benzamide
3-Methoxy-N-[2-[(3-methoxyphenyl)carbonyl-(2-methylphenyl)amino]ethyl]-N-(2-methylphenyl)benzamide
N,N'-Ethylenebis[3-methoxy-N-(O-tolyl)benzamide]
N-[2-(N-m-anisoyl-2-methyl-anilino)ethyl]-3-methoxy-N-(o-tolyl)benzamide |
| CAS Registry Number |
303774-47-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H32N2O4 |
| InChI |
InChI=1S/C32H32N2O4/c1-23-11-5-7-17-29(23)33(31(35)25-13-9-15-27(21-25)37-3)19-20-34(30-18-8-6-12-24(30)2)32(36)26-14-10-16-28(22-26)38-4/h5-18,21-22H,19-20H2,1-4H3 |
| InChIKey |
VSYKPLQQIDDCGM-UHFFFAOYSA-N |
| Molecular Weight |
508.618 g/mol |
| SMILES |
c1ccc(N(CCN(C(c2cc(OC)ccc2)=O)c2c(C)cccc2)C(c2cc(OC)ccc2)=O)c(C)c1 |
| SPLASH |
splash10-000i-2940000000-693ab9461e3ccf80ce93 |
| Wiley ID |
1438097 |
![3-Methoxy-N-(2-[(3-methoxybenzoyl)-2-methylanilino]ethyl)-N-(2-methylphenyl)benzamide](/api/spectrum/LBfiEA3JIj9/structure.png?h=300&w=458 "3-Methoxy-N-(2-[(3-methoxybenzoyl)-2-methylanilino]ethyl)-N-(2-methylphenyl)benzamide")
