N-(6-ethanoyl-1,3-benzodioxol-5-yl)pentanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)pentanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)pentanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)pentanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)pentanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)valeramide Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1C(=O)C)OCO2

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1C(=O)C)OCO2

InChI

InChI=1S/C14H17NO4/c1-3-4-5-14(17)15-11-7-13-12(18-8-19-13)6-10(11)9(2)16/h6-7H,3-5,8H2,1-2H3,(H,15,17)