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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[3-(1,3-dioxoisoindolin-2-yl)phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[3-(1,3-dioxo-2-isoindolyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(1,3-dioxoisoindol-2-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(3-phthalimidophenyl)acetamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-16(2)17-10-12-20(13-11-17)31-15-23(28)26-18-6-5-7-19(14-18)27-24(29)21-8-3-4-9-22(21)25(27)30/h3-14,16H,15H2,1-2H3,(H,26,28)