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

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(furan-2-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2-furyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2-furanyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(furan-2-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2-furyl)-N-methyl-acrylamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C=CC3=CC=CO3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C17H17NO4/c1-18(17(19)7-5-14-3-2-8-20-14)12-13-4-6-15-16(11-13)22-10-9-21-15/h2-8,11H,9-10,12H2,1H3/b7-5+