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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethanoylphenyl)-3-phenyl-propanamide Openeye Name: N-(3-acetylphenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-(3-acetylphenyl)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: N-(3-acetylphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-(3-acetylphenyl)-3-phenyl-2-phthalimido-propionamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H20N2O4/c1-16(28)18-10-7-11-19(15-18)26-23(29)22(14-17-8-3-2-4-9-17)27-24(30)20-12-5-6-13-21(20)25(27)31/h2-13,15,22H,14H2,1H3,(H,26,29)