N,N'-bis(3-ethanoylphenyl)butanediamide

Systemtic Name: N,N'-bis(3-ethanoylphenyl)butanediamide Openeye Name: N,N'-bis(3-acetylphenyl)butanediamide CAS Name: N,N'-bis(3-acetylphenyl)butanediamide IUPAC Name: N,N'-bis(3-acetylphenyl)butanediamide Traditional Name: N,N'-bis(3-acetylphenyl)succinamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-13(23)15-5-3-7-17(11-15)21-19(25)9-10-20(26)22-18-8-4-6-16(12-18)14(2)24/h3-8,11-12H,9-10H2,1-2H3,(H,21,25)(H,22,26)