N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]cyclohexanecarboxamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]cyclohexanecarboxamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-4-yl)cyclohexanecarboxamide CAS Name: N-(2-methyl-1,3-dioxo-4-isoindolyl)cyclohexanecarboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-4-yl)cyclohexanecarboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-4-yl)cyclohexanecarboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C16H18N2O3/c1-18-15(20)11-8-5-9-12(13(11)16(18)21)17-14(19)10-6-3-2-4-7-10/h5,8-10H,2-4,6-7H2,1H3,(H,17,19)