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

Systemtic Name: N-(3-acetamidophenyl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(3-acetamidophenyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(3-acetamidophenyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(3-acetamidophenyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(3-acetamidophenyl)-4-phthalimido-butyramide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19N3O4/c1-13(24)21-14-6-4-7-15(12-14)22-18(25)10-5-11-23-19(26)16-8-2-3-9-17(16)20(23)27/h2-4,6-9,12H,5,10-11H2,1H3,(H,21,24)(H,22,25)