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

Systemtic Name: N,N'-bis(3-acetamidophenyl)pentanediamide Openeye Name: N,N'-bis(3-acetamidophenyl)pentanediamide CAS Name: N,N'-bis(3-acetamidophenyl)pentanediamide IUPAC Name: N,N'-bis(3-acetamidophenyl)pentanediamide Traditional Name: N,N'-bis(3-acetamidophenyl)glutaramide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C21H24N4O4/c1-14(26)22-16-6-3-8-18(12-16)24-20(28)10-5-11-21(29)25-19-9-4-7-17(13-19)23-15(2)27/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)(H,25,29)