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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

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