N,N'-bis(2-aminocarbonylphenyl)pentanediamide

Systemtic Name: N,N'-bis(2-aminocarbonylphenyl)pentanediamide Openeye Name: N,N'-bis(2-carbamoylphenyl)pentanediamide CAS Name: N,N'-bis(2-carbamoylphenyl)pentanediamide IUPAC Name: N,N'-bis(2-carbamoylphenyl)pentanediamide Traditional Name: N,N'-bis(2-carbamoylphenyl)glutaramide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CCCC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CCCC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C19H20N4O4/c20-18(26)12-6-1-3-8-14(12)22-16(24)10-5-11-17(25)23-15-9-4-2-7-13(15)19(21)27/h1-4,6-9H,5,10-11H2,(H2,20,26)(H2,21,27)(H,22,24)(H,23,25)