N-[2-(hydroxymethyl)phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(hydroxymethyl)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(hydroxymethyl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(hydroxymethyl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(hydroxymethyl)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-methylolphenyl)acetamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2CO

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2CO

InChI

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