2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-bromo-6-ethoxy-4-formyl-phenoxy)acetamide CAS Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-bromo-6-ethoxy-4-formyl-phenoxy)acetamide Formula: C14H16BrNO4 MolecularWeight: 342.18514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrNO4/c1-3-5-16-13(18)9-20-14-11(15)6-10(8-17)7-12(14)19-4-2/h3,6-8H,1,4-5,9H2,2H3,(H,16,18)