N-(2,3-dimethylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-16-9-8-14-21(17(16)2)25-23(27)22(18-10-4-3-5-11-18)26-15-19-12-6-7-13-20(19)24(26)28/h3-14,22H,15H2,1-2H3,(H,25,27)