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

Systemtic Name: N,N'-bis[3-(ethylcarbamoyl)phenyl]nonanediamide Openeye Name: N,N'-bis[3-(ethylcarbamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[3-(ethylcarbamoyl)phenyl]nonanediamide IUPAC Name: N,N'-bis[3-(ethylcarbamoyl)phenyl]nonanediamide Traditional Name: N,N'-bis[3-(ethylcarbamoyl)phenyl]azelaamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCCCCCCC(=O)NC2=CC=CC(=C2)C(=O)NCC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCCCCCCC(=O)NC2=CC=CC(=C2)C(=O)NCC

InChI

InChI=1S/C27H36N4O4/c1-3-28-26(34)20-12-10-14-22(18-20)30-24(32)16-8-6-5-7-9-17-25(33)31-23-15-11-13-21(19-23)27(35)29-4-2/h10-15,18-19H,3-9,16-17H2,1-2H3,(H,28,34)(H,29,35)(H,30,32)(H,31,33)