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

Systemtic Name: N,N'-bis(3-ethanoylphenyl)pentanediamide Openeye Name: N,N'-bis(3-acetylphenyl)pentanediamide CAS Name: N,N'-bis(3-acetylphenyl)pentanediamide IUPAC Name: N,N'-bis(3-acetylphenyl)pentanediamide Traditional Name: N,N'-bis(3-acetylphenyl)glutaramide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-14(24)16-6-3-8-18(12-16)22-20(26)10-5-11-21(27)23-19-9-4-7-17(13-19)15(2)25/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,22,26)(H,23,27)