N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-phenyl-butanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-phenyl-butanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-4-phenyl-butanamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-4-phenylbutanamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-4-phenylbutanamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-4-phenyl-butyramide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

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