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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3/c21-16(12-6-9-13-7-2-1-3-8-13)19-20-17(22)14-10-4-5-11-15(14)18(20)23/h1-5,7-8,10-11H,6,9,12H2,(H,19,21)