N-(1,3-benzodioxol-5-yl)heptanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)heptanamide Openeye Name: N-(1,3-benzodioxol-5-yl)heptanamide CAS Name: N-(1,3-benzodioxol-5-yl)heptanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)heptanamide Traditional Name: N-(1,3-benzodioxol-5-yl)enanthamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCCC(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H19NO3/c1-2-3-4-5-6-14(16)15-11-7-8-12-13(9-11)18-10-17-12/h7-9H,2-6,10H2,1H3,(H,15,16)