N,N'-bis[2-(phenylcarbamoyl)phenyl]nonanediamide

Systemtic Name: N,N'-bis[2-(phenylcarbamoyl)phenyl]nonanediamide Openeye Name: N,N'-bis[2-(phenylcarbamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[2-[anilino(oxo)methyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[2-(phenylcarbamoyl)phenyl]nonanediamide Traditional Name: N,N'-bis[2-(phenylcarbamoyl)phenyl]azelaamide Formula: C35H36N4O4 MolecularWeight: 576.68474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCCCCCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCCCCCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

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