(2S)-N-cyclopropyl-2-[(2,3-dimethylphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-cyclopropyl-2-[(2,3-dimethylphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-(2,3-dimethylanilino)-2-phenyl-acetamide CAS Name: (2S)-N-cyclopropyl-2-(2,3-dimethylanilino)-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-(2,3-dimethylanilino)-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-(2,3-dimethylanilino)-2-phenyl-acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(C2=CC=CC=C2)C(=O)NC3CC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N[C@@H](C2=CC=CC=C2)C(=O)NC3CC3)C

InChI

InChI=1S/C19H22N2O/c1-13-7-6-10-17(14(13)2)21-18(15-8-4-3-5-9-15)19(22)20-16-11-12-16/h3-10,16,18,21H,11-12H2,1-2H3,(H,20,22)/t18-/m0/s1