N,N'-bis(2-ethanoylphenyl)ethanediamide

Systemtic Name: N,N'-bis(2-ethanoylphenyl)ethanediamide Openeye Name: N,N'-bis(2-acetylphenyl)oxamide CAS Name: N,N'-bis(2-acetylphenyl)oxamide IUPAC Name: N,N'-bis(2-acetylphenyl)oxamide Traditional Name: N,N'-bis(2-acetylphenyl)oxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C(=O)NC2=CC=CC=C2C(=O)C

InChI

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