N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)hexanamide

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)hexanamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)hexanamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)hexanamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)hexanamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)hexanamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC2=C(C=C1N)OCCCO2

Isomeric SMILES

CCCCCC(=O)NC1=CC2=C(C=C1N)OCCCO2

InChI

InChI=1S/C15H22N2O3/c1-2-3-4-6-15(18)17-12-10-14-13(9-11(12)16)19-7-5-8-20-14/h9-10H,2-8,16H2,1H3,(H,17,18)