4-methyl-N-[1-[(3-methylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: 4-methyl-N-[1-[(3-methylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: 4-methyl-N-[1-(3-methylanilino)-2-oxo-2-phenyl-ethyl]benzamide CAS Name: 4-methyl-N-[1-(3-methylanilino)-2-oxo-2-phenylethyl]benzamide IUPAC Name: 4-methyl-N-[1-(3-methylanilino)-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[2-keto-1-(m-toluidino)-2-phenyl-ethyl]-4-methyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(=O)C2=CC=CC=C2)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(=O)C2=CC=CC=C2)NC3=CC=CC(=C3)C

InChI

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