N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide

Systemtic Name: N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: N-(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: N-(2-cyclohexyl-1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)acetamide Traditional Name: N-(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-10(19)17-11-7-8-13-14(9-11)16(21)18(15(13)20)12-5-3-2-4-6-12/h7-9,12H,2-6H2,1H3,(H,17,19)