N-[3-(1-hydroxyethyl)phenyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[3-(1-hydroxyethyl)phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[3-(1-hydroxyethyl)phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[3-(1-hydroxyethyl)phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[3-(1-hydroxyethyl)phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[3-(1-hydroxyethyl)phenyl]-2-(4-methylphenoxy)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(C)O

InChI

InChI=1S/C17H19NO3/c1-12-6-8-16(9-7-12)21-11-17(20)18-15-5-3-4-14(10-15)13(2)19/h3-10,13,19H,11H2,1-2H3,(H,18,20)