N-[(1R)-3-[(2,3-dimethylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1R)-3-[(2,3-dimethylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1R)-3-(2,3-dimethylanilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1R)-3-(2,3-dimethylanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1R)-3-(2,3-dimethylanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1R)-3-(2,3-dimethylanilino)-3-keto-1-phenyl-propyl]benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H24N2O2/c1-17-10-9-15-21(18(17)2)25-23(27)16-22(19-11-5-3-6-12-19)26-24(28)20-13-7-4-8-14-20/h3-15,22H,16H2,1-2H3,(H,25,27)(H,26,28)/t22-/m1/s1