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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[3-(1,3-dioxoisoindolin-5-yl)oxyphenyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[3-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[3-(1,3-dioxoisoindol-5-yl)oxyphenyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[3-(1,3-diketoisoindolin-5-yl)oxyphenyl]-2-(2-methoxyphenyl)acetamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C23H18N2O5/c1-29-20-8-3-2-5-14(20)11-21(26)24-15-6-4-7-16(12-15)30-17-9-10-18-19(13-17)23(28)25-22(18)27/h2-10,12-13H,11H2,1H3,(H,24,26)(H,25,27,28)