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

Systemtic Name: 2-[2-ethoxy-6-(hydroxymethyl)phenoxy]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[2-ethoxy-6-(hydroxymethyl)phenoxy]-N-prop-2-ynyl-acetamide CAS Name: 2-[2-ethoxy-6-(hydroxymethyl)phenoxy]-N-prop-2-ynylacetamide IUPAC Name: 2-[2-ethoxy-6-(hydroxymethyl)phenoxy]-N-prop-2-ynylacetamide Traditional Name: 2-(2-ethoxy-6-methylol-phenoxy)-N-propargyl-acetamide Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC(=O)NCC#C)CO

Isomeric SMILES

CCOC1=CC=CC(=C1OCC(=O)NCC#C)CO

InChI

InChI=1S/C14H17NO4/c1-3-8-15-13(17)10-19-14-11(9-16)6-5-7-12(14)18-4-2/h1,5-7,16H,4,8-10H2,2H3,(H,15,17)