N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]butanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]butanamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)butanamide CAS Name: N-(1,3-dioxo-2-phenyl-5-isoindolyl)butanamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-5-yl)butanamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-5-yl)butyramide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3

InChI

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