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

Systemtic Name: N-(3-cyclohexylpropyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-(3-cyclohexylpropyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-(3-cyclohexylpropyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-(3-cyclohexylpropyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-(3-cyclohexylpropyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C19H27NO3S MolecularWeight: 349.48758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO3S/c21-19(20-10-4-7-15-5-2-1-3-6-15)14-24-16-8-9-17-18(13-16)23-12-11-22-17/h8-9,13,15H,1-7,10-12,14H2,(H,20,21)