2-[2-ethoxy-4-(hydroxymethyl)phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-(hydroxymethyl)phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-ethoxy-4-(hydroxymethyl)phenoxy]acetamide CAS Name: 2-[2-ethoxy-4-(hydroxymethyl)phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[2-ethoxy-4-(hydroxymethyl)phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-ethoxy-4-methylol-phenoxy)acetamide Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CO)OCC(=O)NCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CO)OCC(=O)NCC=C

InChI

InChI=1S/C14H19NO4/c1-3-7-15-14(17)10-19-12-6-5-11(9-16)8-13(12)18-4-2/h3,5-6,8,16H,1,4,7,9-10H2,2H3,(H,15,17)