N,N'-bis[3-(propan-2-ylcarbamoyl)phenyl]nonanediamide

Systemtic Name: N,N'-bis[3-(propan-2-ylcarbamoyl)phenyl]nonanediamide Openeye Name: N,N'-bis[3-(isopropylcarbamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[3-[oxo-(propan-2-ylamino)methyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[3-(propan-2-ylcarbamoyl)phenyl]nonanediamide Traditional Name: N,N'-bis[3-(isopropylcarbamoyl)phenyl]azelaamide Formula: C29H40N4O4 MolecularWeight: 508.6523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N4O4/c1-20(2)30-28(36)22-12-10-14-24(18-22)32-26(34)16-8-6-5-7-9-17-27(35)33-25-15-11-13-23(19-25)29(37)31-21(3)4/h10-15,18-21H,5-9,16-17H2,1-4H3,(H,30,36)(H,31,37)(H,32,34)(H,33,35)