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

Systemtic Name: N,N'-bis[3-(2,2-dimethylpropanoylamino)phenyl]pentanediamide Openeye Name: N,N'-bis[3-(2,2-dimethylpropanoylamino)phenyl]pentanediamide CAS Name: N,N'-bis[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]pentanediamide IUPAC Name: N,N'-bis[3-(2,2-dimethylpropanoylamino)phenyl]pentanediamide Traditional Name: N,N'-bis[3-(pivaloylamino)phenyl]glutaramide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O4/c1-26(2,3)24(34)30-20-12-7-10-18(16-20)28-22(32)14-9-15-23(33)29-19-11-8-13-21(17-19)31-25(35)27(4,5)6/h7-8,10-13,16-17H,9,14-15H2,1-6H3,(H,28,32)(H,29,33)(H,30,34)(H,31,35)