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

Systemtic Name: N-(4-ethanoylphenyl)-3-(4-methoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(4-methoxyphenyl)-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(4-acetylphenyl)-3-(4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(1-ketoisoindolin-2-yl)-3-(4-methoxyphenyl)propionamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4/c1-17(29)18-7-11-21(12-8-18)27-25(30)15-24(19-9-13-22(32-2)14-10-19)28-16-20-5-3-4-6-23(20)26(28)31/h3-14,24H,15-16H2,1-2H3,(H,27,30)