N-(1,3-benzodioxol-5-yl)-2-propyl-pentanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-propyl-pentanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-propyl-pentanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-propylpentanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-propylpentanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-propyl-valeramide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCC(CCC)C(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H21NO3/c1-3-5-11(6-4-2)15(17)16-12-7-8-13-14(9-12)19-10-18-13/h7-9,11H,3-6,10H2,1-2H3,(H,16,17)