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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-(4-butan-2-ylphenoxy)ethanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[4-(1,3-dioxo-2-isoindolyl)phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[4-(1,3-dioxoisoindol-2-yl)phenyl]acetamide Traditional Name: N-(4-phthalimidophenyl)-2-(4-sec-butylphenoxy)acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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