(2R)-N-cyclopropyl-2-[(2-methoxyphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[(2-methoxyphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(2-methoxyanilino)-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-(2-methoxyanilino)-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-(2-methoxyanilino)-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-(o-anisidino)-2-phenyl-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC=C1N[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C18H20N2O2/c1-22-16-10-6-5-9-15(16)20-17(13-7-3-2-4-8-13)18(21)19-14-11-12-14/h2-10,14,17,20H,11-12H2,1H3,(H,19,21)/t17-/m1/s1