N-[1,3-bis(oxidanylidene)-7a-pentyl-3aH-isoindol-5-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-7a-pentyl-3aH-isoindol-5-yl]ethanamide Openeye Name: N-(1,3-dioxo-7a-pentyl-3aH-isoindol-5-yl)acetamide CAS Name: N-(1,3-dioxo-7a-pentyl-3aH-isoindol-5-yl)acetamide IUPAC Name: N-(1,3-dioxo-7a-pentyl-3aH-isoindol-5-yl)acetamide Traditional Name: N-(7a-amyl-1,3-diketo-3aH-isoindol-5-yl)acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12C=CC(=CC1C(=O)NC2=O)NC(=O)C

Isomeric SMILES

CCCCCC12C=CC(=CC1C(=O)NC2=O)NC(=O)C

InChI

InChI=1S/C15H20N2O3/c1-3-4-5-7-15-8-6-11(16-10(2)18)9-12(15)13(19)17-14(15)20/h6,8-9,12H,3-5,7H2,1-2H3,(H,16,18)(H,17,19,20)