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

Systemtic Name: N-(1,3-benzodioxol-5-yl)nonanamide Openeye Name: N-(1,3-benzodioxol-5-yl)nonanamide CAS Name: N-(1,3-benzodioxol-5-yl)nonanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)nonanamide Traditional Name: N-(1,3-benzodioxol-5-yl)pelargonamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-2-3-4-5-6-7-8-16(18)17-13-9-10-14-15(11-13)20-12-19-14/h9-11H,2-8,12H2,1H3,(H,17,18)