2-[2-(hydroxymethyl)phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(hydroxymethyl)phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(hydroxymethyl)phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-(hydroxymethyl)phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(hydroxymethyl)phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-methylolphenoxy)-N-(p-tolyl)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CO

InChI

InChI=1S/C16H17NO3/c1-12-6-8-14(9-7-12)17-16(19)11-20-15-5-3-2-4-13(15)10-18/h2-9,18H,10-11H2,1H3,(H,17,19)