N1,N1'-bis(4-methyl-1-oxidanyl-1,1-diphenyl-pentan-2-yl)cyclohexane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(4-methyl-1-oxidanyl-1,1-diphenyl-pentan-2-yl)cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy(diphenyl)methyl]-3-methyl-butyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis(1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl)cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl)cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy(diphenyl)methyl]-3-methyl-butyl]cyclohexane-1,1-dicarboxamide Formula: C44H54N2O4 MolecularWeight: 674.91056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C3(CCCCC3)C(=O)NC(CC(C)C)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

CC(C)CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C3(CCCCC3)C(=O)NC(CC(C)C)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C44H54N2O4/c1-32(2)30-38(43(49,34-20-10-5-11-21-34)35-22-12-6-13-23-35)45-40(47)42(28-18-9-19-29-42)41(48)46-39(31-33(3)4)44(50,36-24-14-7-15-25-36)37-26-16-8-17-27-37/h5-8,10-17,20-27,32-33,38-39,49-50H,9,18-19,28-31H2,1-4H3,(H,45,47)(H,46,48)