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

Systemtic Name: N,N'-dimethyl-N,N'-bis[2-(phenethylcarbamoyl)phenyl]nonanediamide Openeye Name: N,N'-dimethyl-N,N'-bis[2-(phenethylcarbamoyl)phenyl]nonanediamide CAS Name: N,N'-dimethyl-N,N'-bis[2-[oxo-(phenethylamino)methyl]phenyl]nonanediamide IUPAC Name: N,N'-dimethyl-N,N'-bis[2-(phenethylcarbamoyl)phenyl]nonanediamide Traditional Name: N,N'-dimethyl-N,N'-bis[2-(phenethylcarbamoyl)phenyl]azelaamide Formula: C41H48N4O4 MolecularWeight: 660.84422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)CCCCCCCC(=O)N(C)C3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)CCCCCCCC(=O)N(C)C3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C41H48N4O4/c1-44(36-24-16-14-22-34(36)40(48)42-30-28-32-18-8-6-9-19-32)38(46)26-12-4-3-5-13-27-39(47)45(2)37-25-17-15-23-35(37)41(49)43-31-29-33-20-10-7-11-21-33/h6-11,14-25H,3-5,12-13,26-31H2,1-2H3,(H,42,48)(H,43,49)