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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(4-ethoxyphenyl)benzamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(4-ethoxyphenyl)benzamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(4-ethoxyphenyl)benzamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(4-ethoxyphenyl)benzamide Traditional Name: N-(2-phthalimidoethyl)-N-p-phenetyl-benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-2-31-20-14-12-19(13-15-20)26(23(28)18-8-4-3-5-9-18)16-17-27-24(29)21-10-6-7-11-22(21)25(27)30/h3-15H,2,16-17H2,1H3