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

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C19H27NO4S MolecularWeight: 365.48698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H27NO4S/c21-19(20-9-4-10-22-15-5-2-1-3-6-15)14-25-16-7-8-17-18(13-16)24-12-11-23-17/h7-8,13,15H,1-6,9-12,14H2,(H,20,21)