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

Systemtic Name: N-(3-methylphenyl)-3-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: 3-[(4-methylbenzoyl)amino]-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-3-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: 3-[(4-methylbenzoyl)amino]-N-(3-methylphenyl)benzamide Traditional Name: N-(m-tolyl)-3-(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(=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

InChI

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