3-[2-(4-bromanylphenoxy)ethylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 3-[2-(4-bromanylphenoxy)ethylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 3-[2-(4-bromophenoxy)ethylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-[2-(4-bromophenoxy)ethylthio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 3-[2-(4-bromophenoxy)ethylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 3-[2-(4-bromophenoxy)ethylthio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C19H20BrNO4S MolecularWeight: 438.3354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCSCCOC3=CC=C(C=C3)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCSCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrNO4S/c20-14-1-4-16(5-2-14)23-10-12-26-11-7-19(22)21-15-3-6-17-18(13-15)25-9-8-24-17/h1-6,13H,7-12H2,(H,21,22)