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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-2-6-16(21)19-12-7-5-8-13(11-12)20-17(22)14-9-3-4-10-15(14)18(20)23/h3-5,7-11H,2,6H2,1H3,(H,19,21)