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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[3-(1,3-dioxoisoindolin-5-yl)oxyphenyl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[3-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[3-(1,3-dioxoisoindol-5-yl)oxyphenyl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[3-(1,3-diketoisoindolin-5-yl)oxyphenyl]-2-(3-ethylphenoxy)acetamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

InChI

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