N1,N4-bis[3-[(4-tert-butylphenyl)carbonylamino]phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-[(4-tert-butylphenyl)carbonylamino]phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-[(4-tert-butylbenzoyl)amino]phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-[(4-tert-butylbenzoyl)amino]phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[3-[(4-tert-butylbenzoyl)amino]phenyl]cyclohexane-1,4-dicarboxamide Formula: C42H48N4O4 MolecularWeight: 672.85492

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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)C3CCC(CC3)C(=O)NC4=CC=CC(=C4)NC(=O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3CCC(CC3)C(=O)NC4=CC=CC(=C4)NC(=O)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C42H48N4O4/c1-41(2,3)31-21-17-29(18-22-31)39(49)45-35-11-7-9-33(25-35)43-37(47)27-13-15-28(16-14-27)38(48)44-34-10-8-12-36(26-34)46-40(50)30-19-23-32(24-20-30)42(4,5)6/h7-12,17-28H,13-16H2,1-6H3,(H,43,47)(H,44,48)(H,45,49)(H,46,50)