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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16N2O4/c1-12(22)13-6-4-5-9-16(13)20-17(23)10-11-21-18(24)14-7-2-3-8-15(14)19(21)25/h2-9H,10-11H2,1H3,(H,20,23)