N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4,5-dimethoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4,5-dimethoxy-benzamide Formula: C23H27NO5 MolecularWeight: 397.46418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

InChI

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