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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-ethoxyphenyl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-ethoxyphenyl)benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-ethoxyphenyl)benzamide Traditional Name: 3-(phthalimidomethyl)-N-p-phenetyl-benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O4/c1-2-30-19-12-10-18(11-13-19)25-22(27)17-7-5-6-16(14-17)15-26-23(28)20-8-3-4-9-21(20)24(26)29/h3-14H,2,15H2,1H3,(H,25,27)