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

Systemtic Name: N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-phenyl-ethanamide Openeye Name: N-(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)-2-phenyl-acetamide CAS Name: N-(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-2-phenylacetamide IUPAC Name: N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-2-phenylacetamide Traditional Name: N-(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)-2-phenyl-acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3/c25-20(13-15-7-3-1-4-8-15)23-16-11-12-18-19(14-16)22(27)24(21(18)26)17-9-5-2-6-10-17/h1,3-4,7-8,11-12,14,17H,2,5-6,9-10,13H2,(H,23,25)