2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(2-propoxyphenyl)acetamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21NO4S/c1-2-9-22-16-6-4-3-5-15(16)20-19(21)13-25-14-7-8-17-18(12-14)24-11-10-23-17/h3-8,12H,2,9-11,13H2,1H3,(H,20,21)