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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCCCCCCC(=O)NC2=CC=CC(=C2)C(=O)N(CC)CC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCCCCCCC(=O)NC2=CC=CC(=C2)C(=O)N(CC)CC

InChI

InChI=1S/C31H44N4O4/c1-5-34(6-2)30(38)24-16-14-18-26(22-24)32-28(36)20-12-10-9-11-13-21-29(37)33-27-19-15-17-25(23-27)31(39)35(7-3)8-4/h14-19,22-23H,5-13,20-21H2,1-4H3,(H,32,36)(H,33,37)