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

Systemtic Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-2-phenyl-acetamide CAS Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-2-phenylacetamide IUPAC Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-2-phenylacetamide Traditional Name: (2S)-N-homoveratryl-2-hydroxy-2-phenyl-acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4/c1-22-15-9-8-13(12-16(15)23-2)10-11-19-18(21)17(20)14-6-4-3-5-7-14/h3-9,12,17,20H,10-11H2,1-2H3,(H,19,21)/t17-/m0/s1