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

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

Click to see the large picture

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(=CC=C4)OC

Isomeric SMILES

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

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