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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(3-acetylphenyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(3-acetylphenyl)-4-phthalimido-butyramide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18N2O4/c1-13(23)14-6-4-7-15(12-14)21-18(24)10-5-11-22-19(25)16-8-2-3-9-17(16)20(22)26/h2-4,6-9,12H,5,10-11H2,1H3,(H,21,24)