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

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butanamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butanamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butanamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butanamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butyramide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-2-4-13(16)15-10-8-12-11(7-9(10)14)17-5-3-6-18-12/h7-8H,2-6,14H2,1H3,(H,15,16)