N-[1-[(4-methylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[(4-methylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: N-[1-(4-methylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(4-methylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-(p-toluidino)ethyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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