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

Systemtic Name: N,N'-bis[2-(butylcarbamoyl)phenyl]nonanediamide Openeye Name: N,N'-bis[2-(butylcarbamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[2-[butylamino(oxo)methyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[2-(butylcarbamoyl)phenyl]nonanediamide Traditional Name: N,N'-bis[2-(butylcarbamoyl)phenyl]azelaamide Formula: C31H44N4O4 MolecularWeight: 536.70546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=CC=C1NC(=O)CCCCCCCC(=O)NC2=CC=CC=C2C(=O)NCCCC

Isomeric SMILES

CCCCNC(=O)C1=CC=CC=C1NC(=O)CCCCCCCC(=O)NC2=CC=CC=C2C(=O)NCCCC

InChI

InChI=1S/C31H44N4O4/c1-3-5-22-32-30(38)24-16-12-14-18-26(24)34-28(36)20-10-8-7-9-11-21-29(37)35-27-19-15-13-17-25(27)31(39)33-23-6-4-2/h12-19H,3-11,20-23H2,1-2H3,(H,32,38)(H,33,39)(H,34,36)(H,35,37)