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

Systemtic Name: N,N'-bis[3-(2,2-dimethylpropanoylamino)phenyl]nonanediamide Openeye Name: N,N'-bis[3-(2,2-dimethylpropanoylamino)phenyl]nonanediamide CAS Name: N,N'-bis[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]nonanediamide IUPAC Name: N,N'-bis[3-(2,2-dimethylpropanoylamino)phenyl]nonanediamide Traditional Name: N,N'-bis[3-(pivaloylamino)phenyl]azelaamide Formula: C31H44N4O4 MolecularWeight: 536.70546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)CCCCCCCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)CCCCCCCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C31H44N4O4/c1-30(2,3)28(38)34-24-16-12-14-22(20-24)32-26(36)18-10-8-7-9-11-19-27(37)33-23-15-13-17-25(21-23)35-29(39)31(4,5)6/h12-17,20-21H,7-11,18-19H2,1-6H3,(H,32,36)(H,33,37)(H,34,38)(H,35,39)