2-[2-(hydroxymethyl)-5-propoxy-phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-(hydroxymethyl)-5-propoxy-phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(hydroxymethyl)-5-propoxy-phenoxy]acetamide CAS Name: 2-[2-(hydroxymethyl)-5-propoxyphenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(hydroxymethyl)-5-propoxyphenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-methylol-5-propoxy-phenoxy)acetamide Formula: C15H21NO4 MolecularWeight: 279.33154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CO)OCC(=O)NCC=C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)CO)OCC(=O)NCC=C

InChI

InChI=1S/C15H21NO4/c1-3-7-16-15(18)11-20-14-9-13(19-8-4-2)6-5-12(14)10-17/h3,5-6,9,17H,1,4,7-8,10-11H2,2H3,(H,16,18)