N-[1-(1,3-benzodioxol-5-yl)ethyl]pentanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]pentanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]pentanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]pentanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]pentanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]valeramide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCC(=O)NC(C)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H19NO3/c1-3-4-5-14(16)15-10(2)11-6-7-12-13(8-11)18-9-17-12/h6-8,10H,3-5,9H2,1-2H3,(H,15,16)