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

Systemtic Name: N-(3-acetamidophenyl)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-benzamide CAS Name: N-(3-acetamidophenyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxybenzamide Traditional Name: N-(3-acetamidophenyl)-2-ethoxy-5-(phthalimidomethyl)benzamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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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=C4)NC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C26H23N3O5/c1-3-34-23-12-11-17(15-29-25(32)20-9-4-5-10-21(20)26(29)33)13-22(23)24(31)28-19-8-6-7-18(14-19)27-16(2)30/h4-14H,3,15H2,1-2H3,(H,27,30)(H,28,31)