3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,4,5-trimethoxybenzyl)propionamide Formula: C21H25NO6 MolecularWeight: 387.4263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CCC2=CC3=C(C=C2)OCCO3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CCC2=CC3=C(C=C2)OCCO3)OC)OC

InChI

InChI=1S/C21H25NO6/c1-24-17-12-19(26-3)18(25-2)11-15(17)13-22-21(23)7-5-14-4-6-16-20(10-14)28-9-8-27-16/h4,6,10-12H,5,7-9,13H2,1-3H3,(H,22,23)