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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC(C2=CC=C(C=C2)C)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC(C2=CC=C(C=C2)C)N3CC4=CC=CC=C4C3=O

InChI

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