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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(2-benzoylphenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(2-benzoylphenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(2-benzoylphenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(2-benzoylphenyl)-2-phthalimido-propionamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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