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

Systemtic Name: N-(cyclohexylmethyl)-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(cyclohexylmethyl)-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(cyclohexylmethyl)-2-(5-methyl-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(cyclohexylmethyl)-2-(5-methyl-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(cyclohexylmethyl)-2-(1,3-diketo-5-methyl-isoindolin-2-yl)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NCC3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NCC3CCCCC3

InChI

InChI=1S/C18H22N2O3/c1-12-7-8-14-15(9-12)18(23)20(17(14)22)11-16(21)19-10-13-5-3-2-4-6-13/h7-9,13H,2-6,10-11H2,1H3,(H,19,21)