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

Systemtic Name: N,N'-bis(4-aminocarbonylphenyl)pentanediamide Openeye Name: N,N'-bis(4-carbamoylphenyl)pentanediamide CAS Name: N,N'-bis(4-carbamoylphenyl)pentanediamide IUPAC Name: N,N'-bis(4-carbamoylphenyl)pentanediamide Traditional Name: N,N'-bis(4-carbamoylphenyl)glutaramide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CCCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CCCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H20N4O4/c20-18(26)12-4-8-14(9-5-12)22-16(24)2-1-3-17(25)23-15-10-6-13(7-11-15)19(21)27/h4-11H,1-3H2,(H2,20,26)(H2,21,27)(H,22,24)(H,23,25)