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

Systemtic Name: 4-methyl-N-[1-[(4-methylphenyl)carbonylamino]-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: 4-methyl-N-[1-[(4-methylbenzoyl)amino]-2-oxo-2-phenyl-ethyl]benzamide CAS Name: 4-methyl-N-[1-[[(4-methylphenyl)-oxomethyl]amino]-2-oxo-2-phenylethyl]benzamide IUPAC Name: 4-methyl-N-[1-[(4-methylbenzoyl)amino]-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[2-keto-2-phenyl-1-(p-toluoylamino)ethyl]-4-methyl-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-16-8-12-19(13-9-16)23(28)25-22(21(27)18-6-4-3-5-7-18)26-24(29)20-14-10-17(2)11-15-20/h3-15,22H,1-2H3,(H,25,28)(H,26,29)