(E)-3-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-acrylamide Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrNO3/c1-21(19(22)9-5-14-2-6-16(20)7-3-14)13-15-4-8-17-18(12-15)24-11-10-23-17/h2-9,12H,10-11,13H2,1H3/b9-5+