3-methoxy-N-[2-[(4-methoxyphenyl)carbonyl-(2-methylphenyl)amino]ethyl]-N-(2-methylphenyl)benzamide

Systemtic Name: 3-methoxy-N-[2-[(4-methoxyphenyl)carbonyl-(2-methylphenyl)amino]ethyl]-N-(2-methylphenyl)benzamide Openeye Name: 3-methoxy-N-[2-(N-(4-methoxybenzoyl)-2-methyl-anilino)ethyl]-N-(o-tolyl)benzamide CAS Name: 3-methoxy-N-[2-(N-[(4-methoxyphenyl)-oxomethyl]-2-methylanilino)ethyl]-N-(2-methylphenyl)benzamide IUPAC Name: 3-methoxy-N-[2-(N-(4-methoxybenzoyl)-2-methylanilino)ethyl]-N-(2-methylphenyl)benzamide Traditional Name: 3-methoxy-N-[2-(2-methyl-N-p-anisoyl-anilino)ethyl]-N-(o-tolyl)benzamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCN(C2=CC=CC=C2C)C(=O)C3=CC(=CC=C3)OC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N(CCN(C2=CC=CC=C2C)C(=O)C3=CC(=CC=C3)OC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C32H32N2O4/c1-23-10-5-7-14-29(23)33(31(35)25-16-18-27(37-3)19-17-25)20-21-34(30-15-8-6-11-24(30)2)32(36)26-12-9-13-28(22-26)38-4/h5-19,22H,20-21H2,1-4H3