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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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