N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C19H21NO6 MolecularWeight: 359.37314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCCO3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCCO3)OC)OC

InChI

InChI=1S/C19H21NO6/c1-22-15-6-4-12(18(23-2)19(15)24-3)10-17(21)20-13-5-7-14-16(11-13)26-9-8-25-14/h4-7,11H,8-10H2,1-3H3,(H,20,21)