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

Systemtic Name: N-(4-aminocarbonylphenyl)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-benzamide Openeye Name: N-(4-carbamoylphenyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-benzamide CAS Name: N-(4-carbamoylphenyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxybenzamide IUPAC Name: N-(4-carbamoylphenyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxybenzamide Traditional Name: N-(4-carbamoylphenyl)-2-ethoxy-5-(phthalimidomethyl)benzamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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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=C(C=C4)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O5/c1-2-33-21-12-7-15(14-28-24(31)18-5-3-4-6-19(18)25(28)32)13-20(21)23(30)27-17-10-8-16(9-11-17)22(26)29/h3-13H,2,14H2,1H3,(H2,26,29)(H,27,30)