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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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