N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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