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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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