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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-ethyl-6-methyl-phenyl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-ethyl-6-methyl-phenyl)benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-ethyl-6-methylphenyl)benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-ethyl-6-methylphenyl)benzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-(phthalimidomethyl)benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C25H22N2O3/c1-3-18-10-6-8-16(2)22(18)26-23(28)19-11-7-9-17(14-19)15-27-24(29)20-12-4-5-13-21(20)25(27)30/h4-14H,3,15H2,1-2H3,(H,26,28)