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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(2-cyclohexyl-1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)acetamide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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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=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O4/c23-14-6-9-17(10-7-14)29-13-20(26)24-15-8-11-18-19(12-15)22(28)25(21(18)27)16-4-2-1-3-5-16/h6-12,16H,1-5,13H2,(H,24,26)