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

Systemtic Name: N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-phenyl-butanamide Openeye Name: N-(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)-2-phenyl-butanamide CAS Name: N-(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-2-phenylbutanamide IUPAC Name: N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-2-phenylbutanamide Traditional Name: N-(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)-2-phenyl-butyramide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-2-19(16-9-5-3-6-10-16)22(27)25-17-13-14-20-21(15-17)24(29)26(23(20)28)18-11-7-4-8-12-18/h3,5-6,9-10,13-15,18-19H,2,4,7-8,11-12H2,1H3,(H,25,27)