2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-methyl-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-methyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(2-benzoyl-4-methylphenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-2-phthalimido-acetamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O4/c1-15-11-12-20(19(13-15)22(28)16-7-3-2-4-8-16)25-21(27)14-26-23(29)17-9-5-6-10-18(17)24(26)30/h2-13H,14H2,1H3,(H,25,27)