4-ethoxy-N-[3-(1-hydroxyethyl)phenyl]benzamide

Systemtic Name: 4-ethoxy-N-[3-(1-hydroxyethyl)phenyl]benzamide Openeye Name: 4-ethoxy-N-[3-(1-hydroxyethyl)phenyl]benzamide CAS Name: 4-ethoxy-N-[3-(1-hydroxyethyl)phenyl]benzamide IUPAC Name: 4-ethoxy-N-[3-(1-hydroxyethyl)phenyl]benzamide Traditional Name: 4-ethoxy-N-[3-(1-hydroxyethyl)phenyl]benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(C)O

InChI

InChI=1S/C17H19NO3/c1-3-21-16-9-7-13(8-10-16)17(20)18-15-6-4-5-14(11-15)12(2)19/h4-12,19H,3H2,1-2H3,(H,18,20)