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

Systemtic Name: 4-methoxy-N-[2-[(4-methoxyphenyl)carbonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-[benzyl-(4-methoxybenzoyl)amino]ethyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[2-[[(4-methoxyphenyl)-oxomethyl]-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-[benzyl-(4-methoxybenzoyl)amino]ethyl]-4-methoxybenzamide Traditional Name: N-benzyl-N-[2-[benzyl(p-anisoyl)amino]ethyl]-4-methoxy-benzamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O4/c1-37-29-17-13-27(14-18-29)31(35)33(23-25-9-5-3-6-10-25)21-22-34(24-26-11-7-4-8-12-26)32(36)28-15-19-30(38-2)20-16-28/h3-20H,21-24H2,1-2H3