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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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