(E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,5-dimethoxyphenyl)-N-propyl-prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,5-dimethoxyphenyl)-N-propyl-prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,5-dimethoxyphenyl)-N-propyl-prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,5-dimethoxyphenyl)-N-propyl-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,5-dimethoxyphenyl)-N-propylprop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,5-dimethoxyphenyl)-N-propyl-acrylamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1COC2=CC=CC=C2O1)C(=O)C=CC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCCN(CC1COC2=CC=CC=C2O1)C(=O)/C=C/C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C23H27NO5/c1-4-13-24(15-19-16-28-21-7-5-6-8-22(21)29-19)23(25)12-9-17-14-18(26-2)10-11-20(17)27-3/h5-12,14,19H,4,13,15-16H2,1-3H3/b12-9+