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

Systemtic Name: N-[3-[2-(2-acetamido-4-methoxy-phenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]ethanamide Openeye Name: N-[3-[2-(2-acetamido-4-methoxy-phenyl)-1,3-dioxo-isoindolin-5-yl]oxyphenyl]acetamide CAS Name: N-[3-[[2-(2-acetamido-4-methoxyphenyl)-1,3-dioxo-5-isoindolyl]oxy]phenyl]acetamide IUPAC Name: N-[3-[2-(2-acetamido-4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]oxyphenyl]acetamide Traditional Name: N-[3-[2-(2-acetamido-4-methoxy-phenyl)-1,3-diketo-isoindolin-5-yl]oxyphenyl]acetamide Formula: C25H21N3O6 MolecularWeight: 459.45074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O6/c1-14(29)26-16-5-4-6-18(11-16)34-19-7-9-20-21(12-19)25(32)28(24(20)31)23-10-8-17(33-3)13-22(23)27-15(2)30/h4-13H,1-3H3,(H,26,29)(H,27,30)