N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-methyl-pentanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-methyl-pentanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methyl-pentanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methylpentanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methylpentanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methyl-valeramide Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1=CC2=C(C=C1C(=O)C)OCO2

Isomeric SMILES

CC(C)CCC(=O)NC1=CC2=C(C=C1C(=O)C)OCO2

InChI

InChI=1S/C15H19NO4/c1-9(2)4-5-15(18)16-12-7-14-13(19-8-20-14)6-11(12)10(3)17/h6-7,9H,4-5,8H2,1-3H3,(H,16,18)