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

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]butanamide Openeye Name: 4-[2-(1,3-dioxoisoindolin-2-yl)phenyl]butanamide CAS Name: 4-[2-(1,3-dioxo-2-isoindolyl)phenyl]butanamide IUPAC Name: 4-[2-(1,3-dioxoisoindol-2-yl)phenyl]butanamide Traditional Name: 4-(2-phthalimidophenyl)butyramide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCC(=O)N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C(=C1)CCCC(=O)N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3/c19-16(21)11-5-7-12-6-1-4-10-15(12)20-17(22)13-8-2-3-9-14(13)18(20)23/h1-4,6,8-10H,5,7,11H2,(H2,19,21)