(2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: (2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: (2R)-N-(4-isopropylphenyl)-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: (2R)-2-(3-oxo-1H-isoindol-2-yl)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: (2R)-2-(3-oxo-1H-isoindol-2-yl)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: (2R)-2-(1-ketoisoindolin-2-yl)-N-p-cumenyl-2-phenyl-acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H24N2O2/c1-17(2)18-12-14-21(15-13-18)26-24(28)23(19-8-4-3-5-9-19)27-16-20-10-6-7-11-22(20)25(27)29/h3-15,17,23H,16H2,1-2H3,(H,26,28)/t23-/m1/s1