N,N'-bis[2-(tert-butylcarbamoyl)phenyl]nonanediamide

Systemtic Name: N,N'-bis[2-(tert-butylcarbamoyl)phenyl]nonanediamide Openeye Name: N,N'-bis[2-(tert-butylcarbamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[2-[(tert-butylamino)-oxomethyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[2-(tert-butylcarbamoyl)phenyl]nonanediamide Traditional Name: N,N'-bis[2-(tert-butylcarbamoyl)phenyl]azelaamide Formula: C31H44N4O4 MolecularWeight: 536.70546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=CC=C1NC(=O)CCCCCCCC(=O)NC2=CC=CC=C2C(=O)NC(C)(C)C

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=CC=C1NC(=O)CCCCCCCC(=O)NC2=CC=CC=C2C(=O)NC(C)(C)C

InChI

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