N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)-2-(4-methoxyphenyl)acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C23H24N2O4/c1-29-18-10-7-15(8-11-18)13-21(26)24-16-9-12-19-20(14-16)23(28)25(22(19)27)17-5-3-2-4-6-17/h7-12,14,17H,2-6,13H2,1H3,(H,24,26)