N-[(1R)-1-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: N-[(1R)-1-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-1-(2,5-dimethylanilino)-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[(1R)-1-(2,5-dimethylanilino)-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[(1R)-1-(2,5-dimethylanilino)-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[(1R)-1-(2,5-dimethylanilino)-2-keto-2-phenyl-ethyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-16-13-14-17(2)20(15-16)24-22(21(26)18-9-5-3-6-10-18)25-23(27)19-11-7-4-8-12-19/h3-15,22,24H,1-2H3,(H,25,27)/t22-/m1/s1