N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4/c1-16(2)19-13-12-17(3)14-22(19)32-15-23(29)27-21-11-7-10-20-24(21)26(31)28(25(20)30)18-8-5-4-6-9-18/h4-14,16H,15H2,1-3H3,(H,27,29)