(E)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(5-bromo-2-methoxy-phenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(5-bromo-2-methoxyphenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(5-bromo-2-methoxyphenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-(5-bromo-2-methoxy-benzyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-acrylamide Formula: C20H20BrNO4 MolecularWeight: 418.2811

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)/C=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H20BrNO4/c1-22(13-15-12-16(21)5-7-17(15)24-2)20(23)8-4-14-3-6-18-19(11-14)26-10-9-25-18/h3-8,11-12H,9-10,13H2,1-2H3/b8-4+