N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-phenoxy-acetamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-2-phenoxyacetamide IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]-2-phenoxyacetamide Traditional Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-phenoxy-acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CO)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H17NO3/c18-11-15(13-7-3-1-4-8-13)17-16(19)12-20-14-9-5-2-6-10-14/h1-10,15,18H,11-12H2,(H,17,19)/t15-/m0/s1