(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-prop-2-enamide

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-prop-2-enamide Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-prop-2-enamide CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-2-propenamide IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethylprop-2-enamide Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-acrylamide Formula: C14H17NO4 MolecularWeight: 263.28908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C=CC1=C(C2=C(C=C1)OCCO2)OC

Isomeric SMILES

CN(C)C(=O)/C=C/C1=C(C2=C(C=C1)OCCO2)OC

InChI

InChI=1S/C14H17NO4/c1-15(2)12(16)7-5-10-4-6-11-14(13(10)17-3)19-9-8-18-11/h4-7H,8-9H2,1-3H3/b7-5+