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

Systemtic Name: 2-[2-(hydroxymethyl)-6-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-(hydroxymethyl)-6-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-(hydroxymethyl)-6-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[2-(hydroxymethyl)-6-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-(2-methoxy-6-methylol-phenoxy)-N-phenyl-acetamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NC2=CC=CC=C2)CO

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NC2=CC=CC=C2)CO

InChI

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