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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-acetamide Formula: C21H25NO5S MolecularWeight: 403.4919

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CSC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CSC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C21H25NO5S/c1-4-25-17-7-5-15(11-19(17)24-3)13-22(2)21(23)14-28-16-6-8-18-20(12-16)27-10-9-26-18/h5-8,11-12H,4,9-10,13-14H2,1-3H3