N-(3-hexyl-2-methyl-3-oxidanyl-1-oxidanylidene-isoindol-4-yl)ethanamide

Systemtic Name: N-(3-hexyl-2-methyl-3-oxidanyl-1-oxidanylidene-isoindol-4-yl)ethanamide Openeye Name: N-(3-hexyl-3-hydroxy-2-methyl-1-oxo-isoindolin-4-yl)acetamide CAS Name: N-(3-hexyl-3-hydroxy-2-methyl-1-oxo-4-isoindolyl)acetamide IUPAC Name: N-(3-hexyl-3-hydroxy-2-methyl-1-oxoisoindol-4-yl)acetamide Traditional Name: N-(3-hexyl-3-hydroxy-1-keto-2-methyl-isoindolin-4-yl)acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(C2=C(C=CC=C2NC(=O)C)C(=O)N1C)O

Isomeric SMILES

CCCCCCC1(C2=C(C=CC=C2NC(=O)C)C(=O)N1C)O

InChI

InChI=1S/C17H24N2O3/c1-4-5-6-7-11-17(22)15-13(16(21)19(17)3)9-8-10-14(15)18-12(2)20/h8-10,22H,4-7,11H2,1-3H3,(H,18,20)