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

Systemtic Name: N-[3-(1-hydroxyethyl)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[3-(1-hydroxyethyl)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[3-(1-hydroxyethyl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[3-(1-hydroxyethyl)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[3-(1-hydroxyethyl)phenyl]-2-(2-naphthoxy)acetamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C20H19NO3/c1-14(22)16-7-4-8-18(11-16)21-20(23)13-24-19-10-9-15-5-2-3-6-17(15)12-19/h2-12,14,22H,13H2,1H3,(H,21,23)