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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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