N-[3-[(2-methylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[(2-methylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(2-methylanilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(2-methylanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(2-methylanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-(o-toluidino)-1-phenyl-propyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-17-10-8-9-15-20(17)24-22(26)16-21(18-11-4-2-5-12-18)25-23(27)19-13-6-3-7-14-19/h2-15,21H,16H2,1H3,(H,24,26)(H,25,27)