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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)NC(=O)C

InChI

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