(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acrylamide Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H18BrNO4/c1-23-16-8-7-14(20)10-13(16)6-9-19(22)21-11-15-12-24-17-4-2-3-5-18(17)25-15/h2-10,15H,11-12H2,1H3,(H,21,22)/b9-6+