N,N'-bis(3-benzamidophenyl)nonanediamide

Systemtic Name: N,N'-bis(3-benzamidophenyl)nonanediamide Openeye Name: N,N'-bis(3-benzamidophenyl)nonanediamide CAS Name: N,N'-bis(3-benzamidophenyl)nonanediamide IUPAC Name: N,N'-bis(3-benzamidophenyl)nonanediamide Traditional Name: N,N'-bis(3-benzamidophenyl)azelaamide Formula: C35H36N4O4 MolecularWeight: 576.68474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCCCCCCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCCCCCCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C35H36N4O4/c40-32(36-28-18-12-20-30(24-28)38-34(42)26-14-6-4-7-15-26)22-10-2-1-3-11-23-33(41)37-29-19-13-21-31(25-29)39-35(43)27-16-8-5-9-17-27/h4-9,12-21,24-25H,1-3,10-11,22-23H2,(H,36,40)(H,37,41)(H,38,42)(H,39,43)