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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-methyl-N-veratryl-acetamide Formula: C20H23NO5S MolecularWeight: 389.46532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO5S/c1-21(12-14-4-6-16(23-2)18(10-14)24-3)20(22)13-27-15-5-7-17-19(11-15)26-9-8-25-17/h4-7,10-11H,8-9,12-13H2,1-3H3