2-[2-(hydroxymethyl)-6-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(hydroxymethyl)-6-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(hydroxymethyl)-6-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-(hydroxymethyl)-6-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(hydroxymethyl)-6-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-methoxy-6-methylol-phenoxy)-N-(p-tolyl)acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)CO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)CO

InChI

InChI=1S/C17H19NO4/c1-12-6-8-14(9-7-12)18-16(20)11-22-17-13(10-19)4-3-5-15(17)21-2/h3-9,19H,10-11H2,1-2H3,(H,18,20)