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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(2-methyl-6-propan-2-yl-phenyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-N-(2-isopropyl-6-methyl-phenyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide Traditional Name: 2-ethoxy-N-(2-isopropyl-6-methyl-phenyl)-5-(phthalimidomethyl)benzamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O4/c1-5-34-24-14-13-19(16-30-27(32)21-10-6-7-11-22(21)28(30)33)15-23(24)26(31)29-25-18(4)9-8-12-20(25)17(2)3/h6-15,17H,5,16H2,1-4H3,(H,29,31)