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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-(1,3-dioxoisoindolin-2-yl)-N-methyl-acetamide CAS Name: N-cyclohexyl-2-(1,3-dioxo-2-isoindolyl)-N-methylacetamide IUPAC Name: N-cyclohexyl-2-(1,3-dioxoisoindol-2-yl)-N-methylacetamide Traditional Name: N-cyclohexyl-N-methyl-2-phthalimido-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H20N2O3/c1-18(12-7-3-2-4-8-12)15(20)11-19-16(21)13-9-5-6-10-14(13)17(19)22/h5-6,9-10,12H,2-4,7-8,11H2,1H3