N-(1,3-benzodioxol-5-ylmethyl)octanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)octanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)octanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)octanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)octanamide Traditional Name: N-piperonylcaprylamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCCCC(=O)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H23NO3/c1-2-3-4-5-6-7-16(18)17-11-13-8-9-14-15(10-13)20-12-19-14/h8-10H,2-7,11-12H2,1H3,(H,17,18)