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

Systemtic Name: N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: N-(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)-2-(2,4-dimethylphenoxy)acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4)C

InChI

InChI=1S/C24H26N2O4/c1-15-8-11-21(16(2)12-15)30-14-22(27)25-17-9-10-19-20(13-17)24(29)26(23(19)28)18-6-4-3-5-7-18/h8-13,18H,3-7,14H2,1-2H3,(H,25,27)