2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-isopentyl-acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(3-methylbutyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-isoamyl-acetamide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CSC1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CC(C)CCNC(=O)CSC1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C16H23NO3S/c1-12(2)6-7-17-16(18)11-21-13-4-5-14-15(10-13)20-9-3-8-19-14/h4-5,10,12H,3,6-9,11H2,1-2H3,(H,17,18)