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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-4-phthalimido-benzamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O5/c1-30-18-10-12-19(13-11-18)31-15-14-25-22(27)16-6-8-17(9-7-16)26-23(28)20-4-2-3-5-21(20)24(26)29/h2-13H,14-15H2,1H3,(H,25,27)