(E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-N-butan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-N-butan-2-yl-prop-2-enamide Openeye Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-N-sec-butyl-prop-2-enamide CAS Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-N-butan-2-yl-2-propenamide IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-N-butan-2-ylprop-2-enamide Traditional Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-N-sec-butyl-acrylamide Formula: C14H16BrNO3 MolecularWeight: 326.18574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C=CC1=CC2=C(C=C1Br)OCO2

Isomeric SMILES

CCC(C)NC(=O)/C=C/C1=CC2=C(C=C1Br)OCO2

InChI

InChI=1S/C14H16BrNO3/c1-3-9(2)16-14(17)5-4-10-6-12-13(7-11(10)15)19-8-18-12/h4-7,9H,3,8H2,1-2H3,(H,16,17)/b5-4+