N-[2-(2,5-dimethoxyphenyl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-31-21-12-13-23(32-2)19(16-21)14-15-27-25(29)24(18-8-4-3-5-9-18)28-17-20-10-6-7-11-22(20)26(28)30/h3-13,16,24H,14-15,17H2,1-2H3,(H,27,29)