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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dimethylcyclohexyl)-3-phenyl-propanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-(2,3-dimethylcyclohexyl)-3-phenyl-2-phthalimido-propionamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H28N2O3/c1-16-9-8-14-21(17(16)2)26-23(28)22(15-18-10-4-3-5-11-18)27-24(29)19-12-6-7-13-20(19)25(27)30/h3-7,10-13,16-17,21-22H,8-9,14-15H2,1-2H3,(H,26,28)