N,N'-bis(3-aminocarbonylphenyl)hexanediamide

Systemtic Name: N,N'-bis(3-aminocarbonylphenyl)hexanediamide Openeye Name: N,N'-bis(3-carbamoylphenyl)hexanediamide CAS Name: N,N'-bis(3-carbamoylphenyl)hexanediamide IUPAC Name: N,N'-bis(3-carbamoylphenyl)hexanediamide Traditional Name: N,N'-bis(3-carbamoylphenyl)adipamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCCC(=O)NC2=CC=CC(=C2)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCCC(=O)NC2=CC=CC(=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C20H22N4O4/c21-19(27)13-5-3-7-15(11-13)23-17(25)9-1-2-10-18(26)24-16-8-4-6-14(12-16)20(22)28/h3-8,11-12H,1-2,9-10H2,(H2,21,27)(H2,22,28)(H,23,25)(H,24,26)