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

Systemtic Name: N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)-2-(4-methoxyphenoxy)acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-29-17-8-10-18(11-9-17)30-14-21(26)24-15-7-12-19-20(13-15)23(28)25(22(19)27)16-5-3-2-4-6-16/h7-13,16H,2-6,14H2,1H3,(H,24,26)