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

Systemtic Name: N-(3-methylphenyl)-2-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-methylbenzoyl)amino]-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-[(4-methylbenzoyl)amino]-N-(3-methylphenyl)benzamide Traditional Name: N-(m-tolyl)-2-(p-toluoylamino)benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H20N2O2/c1-15-10-12-17(13-11-15)21(25)24-20-9-4-3-8-19(20)22(26)23-18-7-5-6-16(2)14-18/h3-14H,1-2H3,(H,23,26)(H,24,25)