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

Systemtic Name: N-[1-[(3,4-dimethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(3,4-dimethylanilino)-2-oxo-ethyl]benzamide CAS Name: N-[1-(3,4-dimethylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(3,4-dimethylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(3,4-dimethylanilino)-2-keto-ethyl]benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-17-13-14-21(15-18(17)2)25-24(28)22(16-19-9-5-3-6-10-19)26-23(27)20-11-7-4-8-12-20/h3-15,22H,16H2,1-2H3,(H,25,28)(H,26,27)