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

Systemtic Name: (2R)-N-[(4-methylphenyl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(1-oxoisoindolin-2-yl)-2-phenyl-N-(p-tolylmethyl)acetamide CAS Name: (2R)-N-[(4-methylphenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: (2R)-N-[(4-methylphenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: (2R)-2-(1-ketoisoindolin-2-yl)-N-(4-methylbenzyl)-2-phenyl-acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-17-11-13-18(14-12-17)15-25-23(27)22(19-7-3-2-4-8-19)26-16-20-9-5-6-10-21(20)24(26)28/h2-14,22H,15-16H2,1H3,(H,25,27)/t22-/m1/s1