(2S)-2-(cyclopropylamino)-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(cyclopropylamino)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(cyclopropylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(cyclopropylamino)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(cyclopropylamino)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(cyclopropylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3CC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3CC3

InChI

InChI=1S/C18H20N2O2/c1-22-16-9-5-8-15(12-16)20-18(21)17(19-14-10-11-14)13-6-3-2-4-7-13/h2-9,12,14,17,19H,10-11H2,1H3,(H,20,21)/t17-/m0/s1