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

Systemtic Name: 2-[3-(hydroxymethyl)phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-(hydroxymethyl)phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-(hydroxymethyl)phenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(hydroxymethyl)phenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(3-methylolphenoxy)acetamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)CO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)CO

InChI

InChI=1S/C16H17NO4/c1-20-14-7-5-13(6-8-14)17-16(19)11-21-15-4-2-3-12(9-15)10-18/h2-9,18H,10-11H2,1H3,(H,17,19)