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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[2-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[2-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[2-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[2-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[2-(4-ethoxyphenoxy)phenyl]acetamide Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H23NO5S/c1-2-27-17-7-9-18(10-8-17)30-21-6-4-3-5-20(21)25-24(26)16-31-19-11-12-22-23(15-19)29-14-13-28-22/h3-12,15H,2,13-14,16H2,1H3,(H,25,26)