N,N'-bis(4-ethanoylphenyl)ethanediamide

Systemtic Name: N,N'-bis(4-ethanoylphenyl)ethanediamide Openeye Name: N,N'-bis(4-acetylphenyl)oxamide CAS Name: N,N'-bis(4-acetylphenyl)oxamide IUPAC Name: N,N'-bis(4-acetylphenyl)oxamide Traditional Name: N,N'-bis(4-acetylphenyl)oxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H16N2O4/c1-11(21)13-3-7-15(8-4-13)19-17(23)18(24)20-16-9-5-14(6-10-16)12(2)22/h3-10H,1-2H3,(H,19,23)(H,20,24)