2-[(3-methoxyphenyl)carbonylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[(3-methoxyphenyl)carbonylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[(3-methoxybenzoyl)amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[(3-methoxybenzoyl)amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-(m-anisoylamino)-N-(4-methylbenzyl)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(=CC=C3)OC

Isomeric SMILES

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

InChI

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