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

Systemtic Name: N,N'-bis(4-ethanoylphenyl)pentanediamide Openeye Name: N,N'-bis(4-acetylphenyl)pentanediamide CAS Name: N,N'-bis(4-acetylphenyl)pentanediamide IUPAC Name: N,N'-bis(4-acetylphenyl)pentanediamide Traditional Name: N,N'-bis(4-acetylphenyl)glutaramide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-14(24)16-6-10-18(11-7-16)22-20(26)4-3-5-21(27)23-19-12-8-17(9-13-19)15(2)25/h6-13H,3-5H2,1-2H3,(H,22,26)(H,23,27)