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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2-methoxy-N-(4-methoxyphenyl)benzamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-2-methoxy-N-(4-methoxyphenyl)benzamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-2-methoxy-N-(4-methoxyphenyl)benzamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-2-methoxy-N-(4-methoxyphenyl)benzamide Traditional Name: 2-methoxy-N-(4-methoxyphenyl)-N-(2-phthalimidoethyl)benzamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H22N2O5/c1-31-18-13-11-17(12-14-18)26(25(30)21-9-5-6-10-22(21)32-2)15-16-27-23(28)19-7-3-4-8-20(19)24(27)29/h3-14H,15-16H2,1-2H3