N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylsulfanylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylsulfanylphenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylsulfanylphenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(methylthio)phenoxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylsulfanylphenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(methylthio)phenoxy]acetamide Formula: C17H17NO4S MolecularWeight: 331.38618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CSC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H17NO4S/c1-23-14-5-3-13(4-6-14)22-11-17(19)18-12-2-7-15-16(10-12)21-9-8-20-15/h2-7,10H,8-9,11H2,1H3,(H,18,19)