N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)octanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)octanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)octanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)octanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)octanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)caprylamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCCCCCCC(=O)NC1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C17H25NO3/c1-2-3-4-5-6-8-17(19)18-14-9-10-15-16(13-14)21-12-7-11-20-15/h9-10,13H,2-8,11-12H2,1H3,(H,18,19)