2-(3,4-dimethylphenoxy)-N-[3-(hydroxymethyl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-(hydroxymethyl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3-methylolphenyl)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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