N-(3,5-dimethoxyphenyl)-3-(4-methylphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-(4-methylphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-(1-oxoisoindolin-2-yl)-3-(p-tolyl)propanamide CAS Name: N-(3,5-dimethoxyphenyl)-3-(4-methylphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-(4-methylphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-(1-ketoisoindolin-2-yl)-3-(p-tolyl)propionamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-17-8-10-18(11-9-17)24(28-16-19-6-4-5-7-23(19)26(28)30)15-25(29)27-20-12-21(31-2)14-22(13-20)32-3/h4-14,24H,15-16H2,1-3H3,(H,27,29)