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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2CO)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2CO)C

InChI

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