N-(3-ethanoylphenyl)-3-(4-methylphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-(3-ethanoylphenyl)-3-(4-methylphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(1-oxoisoindolin-2-yl)-3-(p-tolyl)propanamide CAS Name: N-(3-acetylphenyl)-3-(4-methylphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(4-methylphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(1-ketoisoindolin-2-yl)-3-(p-tolyl)propionamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC(=C2)C(=O)C)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC(=C2)C(=O)C)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H24N2O3/c1-17-10-12-19(13-11-17)24(28-16-21-6-3-4-9-23(21)26(28)31)15-25(30)27-22-8-5-7-20(14-22)18(2)29/h3-14,24H,15-16H2,1-2H3,(H,27,30)