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

Systemtic Name: (2S)-N-cyclopropyl-2-[(3-methylphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-(3-methylanilino)-2-phenyl-acetamide CAS Name: (2S)-N-cyclopropyl-2-(3-methylanilino)-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-(3-methylanilino)-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-(m-toluidino)-2-phenyl-acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-13-6-5-9-16(12-13)19-17(14-7-3-2-4-8-14)18(21)20-15-10-11-15/h2-9,12,15,17,19H,10-11H2,1H3,(H,20,21)/t17-/m0/s1