N-[2-(cyclohexen-1-yl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3S/c20-18(19-9-8-14-4-2-1-3-5-14)13-23-15-6-7-16-17(12-15)22-11-10-21-16/h4,6-7,12H,1-3,5,8-11,13H2,(H,19,20)