N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(1,3-dioxoisoindolin-5-yl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(1,3-dioxoisoindol-5-yl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(1,3-diketoisoindolin-5-yl)acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C22H22N2O4/c25-20(23-16-8-11-18-19(12-16)22(27)24-21(18)26)13-28-17-9-6-15(7-10-17)14-4-2-1-3-5-14/h6-12,14H,1-5,13H2,(H,23,25)(H,24,26,27)