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

Systemtic Name: N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-phenyl-propanamide Openeye Name: N-(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)-3-phenyl-propanamide CAS Name: N-(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-3-phenylpropanamide IUPAC Name: N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-3-phenylpropanamide Traditional Name: N-(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)-3-phenyl-propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c26-21(14-11-16-7-3-1-4-8-16)24-17-12-13-19-20(15-17)23(28)25(22(19)27)18-9-5-2-6-10-18/h1,3-4,7-8,12-13,15,18H,2,5-6,9-11,14H2,(H,24,26)