N,N'-bis[4-(dipropylcarbamoyl)phenyl]nonanediamide

Systemtic Name: N,N'-bis[4-(dipropylcarbamoyl)phenyl]nonanediamide Openeye Name: N,N'-bis[4-(dipropylcarbamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[4-[(dipropylamino)-oxomethyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[4-(dipropylcarbamoyl)phenyl]nonanediamide Traditional Name: N,N'-bis[4-(dipropylcarbamoyl)phenyl]azelaamide Formula: C35H52N4O4 MolecularWeight: 592.81178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H52N4O4/c1-5-24-38(25-6-2)34(42)28-16-20-30(21-17-28)36-32(40)14-12-10-9-11-13-15-33(41)37-31-22-18-29(19-23-31)35(43)39(26-7-3)27-8-4/h16-23H,5-15,24-27H2,1-4H3,(H,36,40)(H,37,41)