(2S)-2-azanyl-N-[2-(3-methoxyphenyl)ethyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-[2-(3-methoxyphenyl)ethyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-[2-(3-methoxyphenyl)ethyl]-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide Traditional Name: (2S)-2-amino-N-[2-(3-methoxyphenyl)ethyl]-2-phenyl-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)[C@H](C2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O2/c1-21-15-9-5-6-13(12-15)10-11-19-17(20)16(18)14-7-3-2-4-8-14/h2-9,12,16H,10-11,18H2,1H3,(H,19,20)/t16-/m0/s1