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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-ethoxy-benzamide Openeye Name: N-[4-(1,3-dioxoisoindolin-5-yl)oxyphenyl]-2-ethoxy-benzamide CAS Name: N-[4-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-2-ethoxybenzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-5-yl)oxyphenyl]-2-ethoxybenzamide Traditional Name: N-[4-(1,3-diketoisoindolin-5-yl)oxyphenyl]-2-ethoxy-benzamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C23H18N2O5/c1-2-29-20-6-4-3-5-18(20)22(27)24-14-7-9-15(10-8-14)30-16-11-12-17-19(13-16)23(28)25-21(17)26/h3-13H,2H2,1H3,(H,24,27)(H,25,26,28)