2-[(4-methoxyphenyl)carbonylamino]-N-[(2-methylphenyl)methyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-(o-tolylmethyl)benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[(2-methylphenyl)methyl]benzamide Traditional Name: N-(2-methylbenzyl)-2-(p-anisoylamino)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O3/c1-16-7-3-4-8-18(16)15-24-23(27)20-9-5-6-10-21(20)25-22(26)17-11-13-19(28-2)14-12-17/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)