N,N'-bis[3-(tert-butylcarbamoyl)phenyl]hexanediamide

Systemtic Name: N,N'-bis[3-(tert-butylcarbamoyl)phenyl]hexanediamide Openeye Name: N,N'-bis[3-(tert-butylcarbamoyl)phenyl]hexanediamide CAS Name: N,N'-bis[3-[(tert-butylamino)-oxomethyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[3-(tert-butylcarbamoyl)phenyl]hexanediamide Traditional Name: N,N'-bis[3-(tert-butylcarbamoyl)phenyl]adipamide Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N4O4/c1-27(2,3)31-25(35)19-11-9-13-21(17-19)29-23(33)15-7-8-16-24(34)30-22-14-10-12-20(18-22)26(36)32-28(4,5)6/h9-14,17-18H,7-8,15-16H2,1-6H3,(H,29,33)(H,30,34)(H,31,35)(H,32,36)