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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-5-yl)oxyphenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[4-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(1,3-dioxoisoindol-5-yl)oxyphenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(1,3-diketoisoindolin-5-yl)oxyphenyl]-2-(4-isopropylphenoxy)acetamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C25H22N2O5/c1-15(2)16-3-7-18(8-4-16)31-14-23(28)26-17-5-9-19(10-6-17)32-20-11-12-21-22(13-20)25(30)27-24(21)29/h3-13,15H,14H2,1-2H3,(H,26,28)(H,27,29,30)