2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(4-acetylphenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(4-acetylphenyl)-2-phthalimido-propionamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16N2O4/c1-11(17(23)20-14-9-7-13(8-10-14)12(2)22)21-18(24)15-5-3-4-6-16(15)19(21)25/h3-11H,1-2H3,(H,20,23)