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

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-acrylamide Formula: C24H29NO5 MolecularWeight: 411.49076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)N(C)CC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C24H29NO5/c1-4-5-12-28-20-9-6-18(15-22(20)27-3)8-11-24(26)25(2)17-19-7-10-21-23(16-19)30-14-13-29-21/h6-11,15-16H,4-5,12-14,17H2,1-3H3/b11-8+