2-[3-(hydroxymethyl)phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-(hydroxymethyl)phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(hydroxymethyl)phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[3-(hydroxymethyl)phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(hydroxymethyl)phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-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(=C2)CO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)CO

InChI

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