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

Systemtic Name: N-(2-cyclohexyl-1-oxidanylidene-3H-isoindol-5-yl)ethanamide Openeye Name: N-(2-cyclohexyl-1-oxo-isoindolin-5-yl)acetamide CAS Name: N-(2-cyclohexyl-1-oxo-3H-isoindol-5-yl)acetamide IUPAC Name: N-(2-cyclohexyl-1-oxo-3H-isoindol-5-yl)acetamide Traditional Name: N-(2-cyclohexyl-1-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(C=C1)C(=O)N(C2)C3CCCCC3

Isomeric SMILES

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

InChI

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