5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(4-ethoxyphenyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-N-(4-ethoxyphenyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-(4-ethoxyphenyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-ethoxy-5-(phthalimidomethyl)-N-p-phenetyl-benzamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OCC

InChI

InChI=1S/C26H24N2O5/c1-3-32-19-12-10-18(11-13-19)27-24(29)22-15-17(9-14-23(22)33-4-2)16-28-25(30)20-7-5-6-8-21(20)26(28)31/h5-15H,3-4,16H2,1-2H3,(H,27,29)