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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

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