N-[3-(1-hydroxyethyl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(1-hydroxyethyl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(1-hydroxyethyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-(1-hydroxyethyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(1-hydroxyethyl)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(1-hydroxyethyl)phenyl]-2-phenoxy-acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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