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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-methyl-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide Traditional Name: N-methyl-N-(4-methylcyclohexyl)-2-phthalimido-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H22N2O3/c1-12-7-9-13(10-8-12)19(2)16(21)11-20-17(22)14-5-3-4-6-15(14)18(20)23/h3-6,12-13H,7-11H2,1-2H3