N-[4-(1-hydroxyethyl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(1-hydroxyethyl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(1-hydroxyethyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(1-hydroxyethyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(1-hydroxyethyl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(1-hydroxyethyl)phenyl]-2-phenoxy-acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-12(18)13-7-9-14(10-8-13)17-16(19)11-20-15-5-3-2-4-6-15/h2-10,12,18H,11H2,1H3,(H,17,19)