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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(3-ethylphenyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-N-(3-ethylphenyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-(3-ethylphenyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-(3-ethylphenyl)benzamide Traditional Name: 2-ethoxy-N-(3-ethylphenyl)-5-(phthalimidomethyl)benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OCC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OCC

InChI

InChI=1S/C26H24N2O4/c1-3-17-8-7-9-19(14-17)27-24(29)22-15-18(12-13-23(22)32-4-2)16-28-25(30)20-10-5-6-11-21(20)26(28)31/h5-15H,3-4,16H2,1-2H3,(H,27,29)