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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide Formula: C24H23NO6S MolecularWeight: 453.50752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CSC3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CSC3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C24H23NO6S/c1-27-17-4-6-18(7-5-17)31-23-13-16(3-9-20(23)28-2)25-24(26)15-32-19-8-10-21-22(14-19)30-12-11-29-21/h3-10,13-14H,11-12,15H2,1-2H3,(H,25,26)