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

Systemtic Name: N,N'-bis[3-(dipropylcarbamoyl)phenyl]nonanediamide Openeye Name: N,N'-bis[3-(dipropylcarbamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[3-[(dipropylamino)-oxomethyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[3-(dipropylcarbamoyl)phenyl]nonanediamide Traditional Name: N,N'-bis[3-(dipropylcarbamoyl)phenyl]azelaamide Formula: C35H52N4O4 MolecularWeight: 592.81178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H52N4O4/c1-5-22-38(23-6-2)34(42)28-16-14-18-30(26-28)36-32(40)20-12-10-9-11-13-21-33(41)37-31-19-15-17-29(27-31)35(43)39(24-7-3)25-8-4/h14-19,26-27H,5-13,20-25H2,1-4H3,(H,36,40)(H,37,41)