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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-o-veratryl-acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO5/c1-21(13-15-5-4-6-17(23-2)20(15)24-3)19(22)12-14-7-8-16-18(11-14)26-10-9-25-16/h4-8,11H,9-10,12-13H2,1-3H3