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

Systemtic Name: N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)-2-phenoxy-acetamide CAS Name: N-(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-2-phenoxyacetamide IUPAC Name: N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-2-phenoxyacetamide Traditional Name: N-(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)-2-phenoxy-acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4/c25-20(14-28-17-9-5-2-6-10-17)23-15-11-12-18-19(13-15)22(27)24(21(18)26)16-7-3-1-4-8-16/h2,5-6,9-13,16H,1,3-4,7-8,14H2,(H,23,25)