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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5S/c1-3-23-15-6-4-13(10-17(15)22-2)20-19(21)12-26-14-5-7-16-18(11-14)25-9-8-24-16/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,20,21)