N-(2-ethyl-6-methyl-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C25H24N2O2/c1-3-18-14-9-10-17(2)22(18)26-24(28)23(19-11-5-4-6-12-19)27-16-20-13-7-8-15-21(20)25(27)29/h4-15,23H,3,16H2,1-2H3,(H,26,28)