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

Systemtic Name: N-[4-[5-(2-methoxyphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[5-(2-methoxyphenoxy)-1,3-dioxo-isoindolin-2-yl]phenyl]acetamide CAS Name: N-[4-[5-(2-methoxyphenoxy)-1,3-dioxo-2-isoindolyl]phenyl]acetamide IUPAC Name: N-[4-[5-(2-methoxyphenoxy)-1,3-dioxoisoindol-2-yl]phenyl]acetamide Traditional Name: N-[4-[1,3-diketo-5-(2-methoxyphenoxy)isoindolin-2-yl]phenyl]acetamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C23H18N2O5/c1-14(26)24-15-7-9-16(10-8-15)25-22(27)18-12-11-17(13-19(18)23(25)28)30-21-6-4-3-5-20(21)29-2/h3-13H,1-2H3,(H,24,26)