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

Systemtic Name: N-[4-[5-(4-acetamidophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[5-(4-acetamidophenoxy)-1,3-dioxo-isoindolin-2-yl]phenyl]acetamide CAS Name: N-[4-[5-(4-acetamidophenoxy)-1,3-dioxo-2-isoindolyl]phenyl]acetamide IUPAC Name: N-[4-[5-(4-acetamidophenoxy)-1,3-dioxoisoindol-2-yl]phenyl]acetamide Traditional Name: N-[4-[5-(4-acetamidophenoxy)-1,3-diketo-isoindolin-2-yl]phenyl]acetamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H19N3O5/c1-14(28)25-16-3-7-18(8-4-16)27-23(30)21-12-11-20(13-22(21)24(27)31)32-19-9-5-17(6-10-19)26-15(2)29/h3-13H,1-2H3,(H,25,28)(H,26,29)