3-[(4-methoxyphenyl)carbonylamino]-N,N-bis(phenylmethyl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]-N,N-bis(phenylmethyl)benzamide Openeye Name: N,N-dibenzyl-3-[(4-methoxybenzoyl)amino]benzamide CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-N,N-bis(phenylmethyl)benzamide IUPAC Name: N,N-dibenzyl-3-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N,N-dibenzyl-3-(p-anisoylamino)benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c1-34-27-17-15-24(16-18-27)28(32)30-26-14-8-13-25(19-26)29(33)31(20-22-9-4-2-5-10-22)21-23-11-6-3-7-12-23/h2-19H,20-21H2,1H3,(H,30,32)