(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N,N-dimethyl-prop-2-enamide

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N,N-dimethyl-prop-2-enamide Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N,N-dimethyl-prop-2-enamide CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N,N-dimethyl-2-propenamide IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N,N-dimethylprop-2-enamide Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N,N-dimethyl-acrylamide Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C=CC1=CC2=C(C(=C1)OC)OCCO2

Isomeric SMILES

CN(C)C(=O)/C=C/C1=CC2=C(C(=C1)OC)OCCO2

InChI

InChI=1S/C14H17NO4/c1-15(2)13(16)5-4-10-8-11(17-3)14-12(9-10)18-6-7-19-14/h4-5,8-9H,6-7H2,1-3H3/b5-4+