(E)-3-(1,3-benzodioxol-5-yl)-N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(3-bromo-4-methoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]acrylamide Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H18BrNO4/c1-12(14-5-7-16(23-2)15(20)10-14)21-19(22)8-4-13-3-6-17-18(9-13)25-11-24-17/h3-10,12H,11H2,1-2H3,(H,21,22)/b8-4+