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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-phenyl-butanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-3-phenyl-butanamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-3-phenylbutanamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-3-phenylbutanamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-3-phenyl-butyramide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC2=C(C=C1)C(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC2=C(C=C1)C(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-11(12-5-3-2-4-6-12)9-16(21)19-13-7-8-14-15(10-13)18(23)20-17(14)22/h2-8,10-11H,9H2,1H3,(H,19,21)(H,20,22,23)