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

Systemtic Name: N-[4-[2-(5-acetamido-2-methyl-phenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[2-(5-acetamido-2-methyl-phenyl)-1,3-dioxo-isoindolin-5-yl]oxyphenyl]acetamide CAS Name: N-[4-[[2-(5-acetamido-2-methylphenyl)-1,3-dioxo-5-isoindolyl]oxy]phenyl]acetamide IUPAC Name: N-[4-[2-(5-acetamido-2-methylphenyl)-1,3-dioxoisoindol-5-yl]oxyphenyl]acetamide Traditional Name: N-[4-[2-(5-acetamido-2-methyl-phenyl)-1,3-diketo-isoindolin-5-yl]oxyphenyl]acetamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H21N3O5/c1-14-4-5-18(27-16(3)30)12-23(14)28-24(31)21-11-10-20(13-22(21)25(28)32)33-19-8-6-17(7-9-19)26-15(2)29/h4-13H,1-3H3,(H,26,29)(H,27,30)