(2S)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-2-hydroxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-phenyl-acetamide CAS Name: (2S)-2-hydroxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-phenylacetamide IUPAC Name: (2S)-2-hydroxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-phenylacetamide Traditional Name: (2S)-2-hydroxy-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-phenyl-acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC=CC=C2)O)OCC#C

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-3-13-25-17-10-9-15(14-18(17)24-2)11-12-21-20(23)19(22)16-7-5-4-6-8-16/h1,4-10,14,19,22H,11-13H2,2H3,(H,21,23)/t19-/m0/s1