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

Systemtic Name: N-(2,4-dimethylphenyl)-3-(4-methylphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(2,4-dimethylphenyl)-3-(1-oxoisoindolin-2-yl)-3-(p-tolyl)propanamide CAS Name: N-(2,4-dimethylphenyl)-3-(4-methylphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(2,4-dimethylphenyl)-3-(4-methylphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(2,4-dimethylphenyl)-3-(1-ketoisoindolin-2-yl)-3-(p-tolyl)propionamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/c1-17-8-11-20(12-9-17)24(28-16-21-6-4-5-7-22(21)26(28)30)15-25(29)27-23-13-10-18(2)14-19(23)3/h4-14,24H,15-16H2,1-3H3,(H,27,29)