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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(1,3-dioxoisoindolin-2-yl)-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-(1,3-dioxo-2-isoindolyl)-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide Traditional Name: N-cyclohexyl-N-phenyl-2-phthalimido-acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O3/c25-20(15-23-21(26)18-13-7-8-14-19(18)22(23)27)24(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1,3-4,7-10,13-14,17H,2,5-6,11-12,15H2