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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C3=CC=CC=C3

InChI

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