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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-ethanoylphenyl)-2-ethoxy-benzamide Openeye Name: N-(2-acetylphenyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-benzamide CAS Name: N-(2-acetylphenyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxybenzamide IUPAC Name: N-(2-acetylphenyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxybenzamide Traditional Name: N-(2-acetylphenyl)-2-ethoxy-5-(phthalimidomethyl)benzamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4C(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4C(=O)C

InChI

InChI=1S/C26H22N2O5/c1-3-33-23-13-12-17(15-28-25(31)19-9-4-5-10-20(19)26(28)32)14-21(23)24(30)27-22-11-7-6-8-18(22)16(2)29/h4-14H,3,15H2,1-2H3,(H,27,30)