N-cyclopentyl-2-[2-ethoxy-6-(hydroxymethyl)phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-ethoxy-6-(hydroxymethyl)phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[2-ethoxy-6-(hydroxymethyl)phenoxy]acetamide CAS Name: N-cyclopentyl-2-[2-ethoxy-6-(hydroxymethyl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[2-ethoxy-6-(hydroxymethyl)phenoxy]acetamide Traditional Name: N-cyclopentyl-2-(2-ethoxy-6-methylol-phenoxy)acetamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC(=O)NC2CCCC2)CO

Isomeric SMILES

CCOC1=CC=CC(=C1OCC(=O)NC2CCCC2)CO

InChI

InChI=1S/C16H23NO4/c1-2-20-14-9-5-6-12(10-18)16(14)21-11-15(19)17-13-7-3-4-8-13/h5-6,9,13,18H,2-4,7-8,10-11H2,1H3,(H,17,19)