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

Systemtic Name: N,N'-bis[4-[(4-tert-butylphenyl)carbonylamino]phenyl]hexanediamide Openeye Name: N,N'-bis[4-[(4-tert-butylbenzoyl)amino]phenyl]hexanediamide CAS Name: N,N'-bis[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-[(4-tert-butylbenzoyl)amino]phenyl]hexanediamide Traditional Name: N,N'-bis[4-[(4-tert-butylbenzoyl)amino]phenyl]adipamide Formula: C40H46N4O4 MolecularWeight: 646.81764

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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)CCCCC(=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)CCCCC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C40H46N4O4/c1-39(2,3)29-15-11-27(12-16-29)37(47)43-33-23-19-31(20-24-33)41-35(45)9-7-8-10-36(46)42-32-21-25-34(26-22-32)44-38(48)28-13-17-30(18-14-28)40(4,5)6/h11-26H,7-10H2,1-6H3,(H,41,45)(H,42,46)(H,43,47)(H,44,48)