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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-16-8-7-11-18(14-16)21(25)24-20-13-6-5-12-19(20)22(26)23-15-17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,23,26)(H,24,25)