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

Systemtic Name: N,N'-bis[3-(2,2-dimethylpropanoylamino)phenyl]hexanediamide Openeye Name: N,N'-bis[3-(2,2-dimethylpropanoylamino)phenyl]hexanediamide CAS Name: N,N'-bis[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]hexanediamide IUPAC Name: N,N'-bis[3-(2,2-dimethylpropanoylamino)phenyl]hexanediamide Traditional Name: N,N'-bis[3-(pivaloylamino)phenyl]adipamide Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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