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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-2-(4-isopropylphenoxy)acetamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-16(2)17-11-13-19(14-12-17)31-15-22(28)26-21-10-6-9-20-23(21)25(30)27(24(20)29)18-7-4-3-5-8-18/h3-14,16H,15H2,1-2H3,(H,26,28)