5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2,6-dimethylphenyl)-2-ethoxy-benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2,6-dimethylphenyl)-2-ethoxy-benzamide Openeye Name: N-(2,6-dimethylphenyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-benzamide CAS Name: N-(2,6-dimethylphenyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxybenzamide IUPAC Name: N-(2,6-dimethylphenyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxybenzamide Traditional Name: N-(2,6-dimethylphenyl)-2-ethoxy-5-(phthalimidomethyl)benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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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=C(C=CC=C4C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=C(C=CC=C4C)C

InChI

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