N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(1,3-dioxo-2-phenyl-4-isoindolyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(1,3-dioxo-2-phenylisoindol-4-yl)acetamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-2-(3,4-dimethylphenoxy)acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H20N2O4/c1-15-11-12-18(13-16(15)2)30-14-21(27)25-20-10-6-9-19-22(20)24(29)26(23(19)28)17-7-4-3-5-8-17/h3-13H,14H2,1-2H3,(H,25,27)