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

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

Systemtic Name:N,N'-bis[3-(tert-butylcarbamoyl)phenyl]pentanediamide
Openeye Name:N,N'-bis[3-(tert-butylcarbamoyl)phenyl]pentanediamide
CAS Name:N,N'-bis[3-[(tert-butylamino)-oxomethyl]phenyl]pentanediamide
IUPAC Name:N,N'-bis[3-(tert-butylcarbamoyl)phenyl]pentanediamide
Traditional Name:N,N'-bis[3-(tert-butylcarbamoyl)phenyl]glutaramide
Formula: C27H36N4O4
MolecularWeight: 480.59914
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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