N,N'-bis[4-[(4-tert-butylphenyl)carbonylamino]phenyl]pentanediamide

Systemtic Name: N,N'-bis[4-[(4-tert-butylphenyl)carbonylamino]phenyl]pentanediamide Openeye Name: N,N'-bis[4-[(4-tert-butylbenzoyl)amino]phenyl]pentanediamide CAS Name: N,N'-bis[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]pentanediamide IUPAC Name: N,N'-bis[4-[(4-tert-butylbenzoyl)amino]phenyl]pentanediamide Traditional Name: N,N'-bis[4-[(4-tert-butylbenzoyl)amino]phenyl]glutaramide Formula: C39H44N4O4 MolecularWeight: 632.79106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C39H44N4O4/c1-38(2,3)28-14-10-26(11-15-28)36(46)42-32-22-18-30(19-23-32)40-34(44)8-7-9-35(45)41-31-20-24-33(25-21-31)43-37(47)27-12-16-29(17-13-27)39(4,5)6/h10-25H,7-9H2,1-6H3,(H,40,44)(H,41,45)(H,42,46)(H,43,47)