N,N'-bis[4-(phenylcarbonyl)phenyl]hexanediamide

Systemtic Name: N,N'-bis[4-(phenylcarbonyl)phenyl]hexanediamide Openeye Name: N,N'-bis(4-benzoylphenyl)hexanediamide CAS Name: N,N'-bis(4-benzoylphenyl)hexanediamide IUPAC Name: N,N'-bis(4-benzoylphenyl)hexanediamide Traditional Name: N,N'-bis(4-benzoylphenyl)adipamide Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H28N2O4/c35-29(33-27-19-15-25(16-20-27)31(37)23-9-3-1-4-10-23)13-7-8-14-30(36)34-28-21-17-26(18-22-28)32(38)24-11-5-2-6-12-24/h1-6,9-12,15-22H,7-8,13-14H2,(H,33,35)(H,34,36)