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

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-(1-ketoisoindolin-2-yl)-3-(4-methoxyphenyl)propionamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)OC)OC)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)OC)OC)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H26N2O5/c1-31-20-11-8-17(9-12-20)22(28-16-18-6-4-5-7-21(18)26(28)30)15-25(29)27-19-10-13-23(32-2)24(14-19)33-3/h4-14,22H,15-16H2,1-3H3,(H,27,29)