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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-phthalimido-acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H29N3O4/c27-20(15-25-21(28)18-13-7-8-14-19(18)22(25)29)26(17-11-5-2-6-12-17)23(30)24-16-9-3-1-4-10-16/h7-8,13-14,16-17H,1-6,9-12,15H2,(H,24,30)