N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-phenoxy-propanamide

Systemtic Name: N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-phenoxy-propanamide Openeye Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-phenoxy-propanamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenoxypropanamide IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenoxypropanamide Traditional Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-phenoxy-propionamide Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CO)NC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c19-13-16(14-7-3-1-4-8-14)18-17(20)11-12-21-15-9-5-2-6-10-15/h1-10,16,19H,11-13H2,(H,18,20)/t16-/m0/s1