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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-ethanoylphenyl)-2-methoxy-benzamide Openeye Name: N-(4-acetylphenyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-(4-acetylphenyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzamide IUPAC Name: N-(4-acetylphenyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-(4-acetylphenyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O5/c1-15(28)17-8-10-18(11-9-17)26-23(29)21-13-16(7-12-22(21)32-2)14-27-24(30)19-5-3-4-6-20(19)25(27)31/h3-13H,14H2,1-2H3,(H,26,29)