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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)-2-(4-phenoxyphenyl)isoindol-5-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[1,3-dioxo-2-(4-phenoxyphenyl)isoindolin-5-yl]oxyphenyl]acetamide CAS Name: N-[4-[[1,3-dioxo-2-(4-phenoxyphenyl)-5-isoindolyl]oxy]phenyl]acetamide IUPAC Name: N-[4-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]oxyphenyl]acetamide Traditional Name: N-[4-[1,3-diketo-2-(4-phenoxyphenyl)isoindolin-5-yl]oxyphenyl]acetamide Formula: C28H20N2O5 MolecularWeight: 464.4688

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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=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H20N2O5/c1-18(31)29-19-7-11-22(12-8-19)35-24-15-16-25-26(17-24)28(33)30(27(25)32)20-9-13-23(14-10-20)34-21-5-3-2-4-6-21/h2-17H,1H3,(H,29,31)