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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCCC(C)NC(=O)CSC1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C16H23NO3S/c1-3-5-12(2)17-16(18)11-21-13-6-7-14-15(10-13)20-9-4-8-19-14/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,17,18)