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

Systemtic Name: 2-methyl-N-[3-[(4-methylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 2-methyl-N-[3-[(4-methylbenzoyl)amino]phenyl]benzamide CAS Name: 2-methyl-N-[3-[[(4-methylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[3-[(4-methylbenzoyl)amino]phenyl]benzamide Traditional Name: 2-methyl-N-[3-(p-toluoylamino)phenyl]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)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C

InChI

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