N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-17-13-15-20(16-14-17)24-22(26)21(18-9-5-3-6-10-18)25(2)23(27)19-11-7-4-8-12-19/h3-16,21H,1-2H3,(H,24,26)