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

Systemtic Name: N,N'-bis(4-ethanoylphenyl)propanediamide Openeye Name: N,N'-bis(4-acetylphenyl)propanediamide CAS Name: N,N'-bis(4-acetylphenyl)propanediamide IUPAC Name: N,N'-bis(4-acetylphenyl)propanediamide Traditional Name: N,N'-bis(4-acetylphenyl)malonamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-12(22)14-3-7-16(8-4-14)20-18(24)11-19(25)21-17-9-5-15(6-10-17)13(2)23/h3-10H,11H2,1-2H3,(H,20,24)(H,21,25)