N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC3=C(C=C2)OCCO3)OC

InChI

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