N,N'-bis[2-(prop-2-enylcarbamoyl)phenyl]nonanediamide

Systemtic Name: N,N'-bis[2-(prop-2-enylcarbamoyl)phenyl]nonanediamide Openeye Name: N,N'-bis[2-(allylcarbamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[2-[oxo-(prop-2-enylamino)methyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[2-(prop-2-enylcarbamoyl)phenyl]nonanediamide Traditional Name: N,N'-bis[2-(allylcarbamoyl)phenyl]azelaamide Formula: C29H36N4O4 MolecularWeight: 504.62054

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCCCCCCC(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCCCCCCC(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C29H36N4O4/c1-3-20-30-28(36)22-14-10-12-16-24(22)32-26(34)18-8-6-5-7-9-19-27(35)33-25-17-13-11-15-23(25)29(37)31-21-4-2/h3-4,10-17H,1-2,5-9,18-21H2,(H,30,36)(H,31,37)(H,32,34)(H,33,35)