N-[2-(cyclohexen-1-yl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H26N2O2/c27-23(25-16-15-18-9-3-1-4-10-18)22(19-11-5-2-6-12-19)26-17-20-13-7-8-14-21(20)24(26)28/h2,5-9,11-14,22H,1,3-4,10,15-17H2,(H,25,27)