2-[2-bromanyl-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-bromo-6-ethoxy-4-methylol-phenoxy)acetamide Formula: C14H18BrNO4 MolecularWeight: 344.20102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrNO4/c1-3-5-16-13(18)9-20-14-11(15)6-10(8-17)7-12(14)19-4-2/h3,6-7,17H,1,4-5,8-9H2,2H3,(H,16,18)