N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C22H17N3O5/c1-25-21(27)17-10-5-14(12-18(17)22(25)28)24-19(26)13-29-15-6-8-16(9-7-15)30-20-4-2-3-11-23-20/h2-12H,13H2,1H3,(H,24,26)