N-(2-cyclohexyl-3-oxidanylidene-1H-isoindol-5-yl)ethanamide

Systemtic Name: N-(2-cyclohexyl-3-oxidanylidene-1H-isoindol-5-yl)ethanamide Openeye Name: N-(2-cyclohexyl-3-oxo-isoindolin-5-yl)acetamide CAS Name: N-(2-cyclohexyl-3-oxo-1H-isoindol-5-yl)acetamide IUPAC Name: N-(2-cyclohexyl-3-oxo-1H-isoindol-5-yl)acetamide Traditional Name: N-(2-cyclohexyl-3-keto-isoindolin-5-yl)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CN(C2=O)C3CCCCC3)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CN(C2=O)C3CCCCC3)C=C1

InChI

InChI=1S/C16H20N2O2/c1-11(19)17-13-8-7-12-10-18(16(20)15(12)9-13)14-5-3-2-4-6-14/h7-9,14H,2-6,10H2,1H3,(H,17,19)