N,N'-bis[3-(butylcarbamoyl)phenyl]nonanediamide

Systemtic Name: N,N'-bis[3-(butylcarbamoyl)phenyl]nonanediamide Openeye Name: N,N'-bis[3-(butylcarbamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[3-[butylamino(oxo)methyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[3-(butylcarbamoyl)phenyl]nonanediamide Traditional Name: N,N'-bis[3-(butylcarbamoyl)phenyl]azelaamide Formula: C31H44N4O4 MolecularWeight: 536.70546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC(=CC=C1)NC(=O)CCCCCCCC(=O)NC2=CC=CC(=C2)C(=O)NCCCC

Isomeric SMILES

CCCCNC(=O)C1=CC(=CC=C1)NC(=O)CCCCCCCC(=O)NC2=CC=CC(=C2)C(=O)NCCCC

InChI

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