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

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pentanamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pentanamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pentanamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pentanamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)valeramide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-2-3-5-14(17)16-11-9-13-12(8-10(11)15)18-6-4-7-19-13/h8-9H,2-7,15H2,1H3,(H,16,17)