N-(6-azanyl-1,3-benzodioxol-5-yl)octanamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)octanamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)octanamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)octanamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)octanamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)caprylamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC2=C(C=C1N)OCO2

Isomeric SMILES

CCCCCCCC(=O)NC1=CC2=C(C=C1N)OCO2

InChI

InChI=1S/C15H22N2O3/c1-2-3-4-5-6-7-15(18)17-12-9-14-13(8-11(12)16)19-10-20-14/h8-9H,2-7,10,16H2,1H3,(H,17,18)