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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(2-methylbutan-2-yl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-2-ethoxy-5-(phthalimidomethyl)benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=C(C=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)OCC

Isomeric SMILES

CCC(C)(C)NC(=O)C1=C(C=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)OCC

InChI

InChI=1S/C23H26N2O4/c1-5-23(3,4)24-20(26)18-13-15(11-12-19(18)29-6-2)14-25-21(27)16-9-7-8-10-17(16)22(25)28/h7-13H,5-6,14H2,1-4H3,(H,24,26)