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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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