2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-veratryl-acetamide Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C19H21NO6/c1-22-15-5-3-13(9-17(15)23-2)11-20-19(21)12-26-14-4-6-16-18(10-14)25-8-7-24-16/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,20,21)