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

Systemtic Name: 3-[(4-methylphenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-methylbenzoyl)amino]benzamide CAS Name: 3-[[(4-methylphenyl)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-benzyl-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)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

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