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

Systemtic Name: N,N'-bis[3-[(4-tert-butylphenyl)carbonylamino]phenyl]butanediamide Openeye Name: N,N'-bis[3-[(4-tert-butylbenzoyl)amino]phenyl]butanediamide CAS Name: N,N'-bis[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]butanediamide IUPAC Name: N,N'-bis[3-[(4-tert-butylbenzoyl)amino]phenyl]butanediamide Traditional Name: N,N'-bis[3-[(4-tert-butylbenzoyl)amino]phenyl]succinamide Formula: C38H42N4O4 MolecularWeight: 618.76448

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

InChI

InChI=1S/C38H42N4O4/c1-37(2,3)27-17-13-25(14-18-27)35(45)41-31-11-7-9-29(23-31)39-33(43)21-22-34(44)40-30-10-8-12-32(24-30)42-36(46)26-15-19-28(20-16-26)38(4,5)6/h7-20,23-24H,21-22H2,1-6H3,(H,39,43)(H,40,44)(H,41,45)(H,42,46)