N,N'-bis[3-[(4-tert-butylphenyl)carbonylamino]phenyl]hexanediamide

Systemtic Name: N,N'-bis[3-[(4-tert-butylphenyl)carbonylamino]phenyl]hexanediamide Openeye Name: N,N'-bis[3-[(4-tert-butylbenzoyl)amino]phenyl]hexanediamide CAS Name: N,N'-bis[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]hexanediamide IUPAC Name: N,N'-bis[3-[(4-tert-butylbenzoyl)amino]phenyl]hexanediamide Traditional Name: N,N'-bis[3-[(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(=CC=C2)NC(=O)CCCCC(=O)NC3=CC=CC(=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(=CC=C2)NC(=O)CCCCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C40H46N4O4/c1-39(2,3)29-21-17-27(18-22-29)37(47)43-33-13-9-11-31(25-33)41-35(45)15-7-8-16-36(46)42-32-12-10-14-34(26-32)44-38(48)28-19-23-30(24-20-28)40(4,5)6/h9-14,17-26H,7-8,15-16H2,1-6H3,(H,41,45)(H,42,46)(H,43,47)(H,44,48)