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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)nonanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)nonanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)nonanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)nonanamide Traditional Name: N-piperonylpelargonamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO3/c1-2-3-4-5-6-7-8-17(19)18-12-14-9-10-15-16(11-14)21-13-20-15/h9-11H,2-8,12-13H2,1H3,(H,18,19)