(2S)-2-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylacetamide Traditional Name: (2S)-2-amino-N-homoveratryl-2-phenyl-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-22-15-9-8-13(12-16(15)23-2)10-11-20-18(21)17(19)14-6-4-3-5-7-14/h3-9,12,17H,10-11,19H2,1-2H3,(H,20,21)/t17-/m0/s1