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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(1,3-dioxo-2-phenyl-4-isoindolyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(1,3-dioxo-2-phenylisoindol-4-yl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(1,3-diketo-2-phenyl-isoindolin-4-yl)acetamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=C3C(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=C3C(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O4/c31-25(18-34-22-16-14-20(15-17-22)19-8-3-1-4-9-19)29-24-13-7-12-23-26(24)28(33)30(27(23)32)21-10-5-2-6-11-21/h2,5-7,10-17,19H,1,3-4,8-9,18H2,(H,29,31)