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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(5-methyl-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(5-methyl-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C24H20N2O5/c1-15-7-12-18-19(13-15)24(29)26(23(18)28)14-22(27)25-16-8-10-17(11-9-16)31-21-6-4-3-5-20(21)30-2/h3-13H,14H2,1-2H3,(H,25,27)