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

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: N-(4-acetylphenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: N-(4-acetylphenyl)-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c1-16(27)17-11-13-20(14-12-17)25-23(28)22(18-7-3-2-4-8-18)26-15-19-9-5-6-10-21(19)24(26)29/h2-14,22H,15H2,1H3,(H,25,28)