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

Systemtic Name: (2R)-N-(4-methylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(1-oxoisoindolin-2-yl)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2R)-N-(4-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: (2R)-N-(4-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: (2R)-2-(1-ketoisoindolin-2-yl)-2-phenyl-N-(p-tolyl)acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O2/c1-16-11-13-19(14-12-16)24-22(26)21(17-7-3-2-4-8-17)25-15-18-9-5-6-10-20(18)23(25)27/h2-14,21H,15H2,1H3,(H,24,26)/t21-/m1/s1