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

Systemtic Name: N,N'-bis[4-(phenylcarbonyl)phenyl]nonanediamide Openeye Name: N,N'-bis(4-benzoylphenyl)nonanediamide CAS Name: N,N'-bis(4-benzoylphenyl)nonanediamide IUPAC Name: N,N'-bis(4-benzoylphenyl)nonanediamide Traditional Name: N,N'-bis(4-benzoylphenyl)azelaamide Formula: C35H34N2O4 MolecularWeight: 546.65546

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H34N2O4/c38-32(36-30-22-18-28(19-23-30)34(40)26-12-6-4-7-13-26)16-10-2-1-3-11-17-33(39)37-31-24-20-29(21-25-31)35(41)27-14-8-5-9-15-27/h4-9,12-15,18-25H,1-3,10-11,16-17H2,(H,36,38)(H,37,39)