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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[3-(1,3-dioxoisoindolin-2-yl)phenyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[3-(1,3-dioxo-2-isoindolyl)phenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[3-(1,3-dioxoisoindol-2-yl)phenyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(3-phthalimidophenyl)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=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H26N2O4/c31-26(18-34-23-15-13-20(14-16-23)19-7-2-1-3-8-19)29-21-9-6-10-22(17-21)30-27(32)24-11-4-5-12-25(24)28(30)33/h4-6,9-17,19H,1-3,7-8,18H2,(H,29,31)