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

Systemtic Name: 2-[2-(hydroxymethyl)phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-(hydroxymethyl)phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[2-(hydroxymethyl)phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-(hydroxymethyl)phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-methylolphenoxy)-N-(m-tolyl)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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