N1,N1'-bis(3-methyl-3-oxidanyl-1-phenyl-butan-2-yl)cyclohexane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(3-methyl-3-oxidanyl-1-phenyl-butan-2-yl)cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1-benzyl-2-hydroxy-2-methyl-propyl)cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis(3-hydroxy-3-methyl-1-phenylbutan-2-yl)cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(3-hydroxy-3-methyl-1-phenylbutan-2-yl)cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis(1-benzyl-2-hydroxy-2-methyl-propyl)cyclohexane-1,1-dicarboxamide Formula: C30H42N2O4 MolecularWeight: 494.66548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC1=CC=CC=C1)NC(=O)C2(CCCCC2)C(=O)NC(CC3=CC=CC=C3)C(C)(C)O)O

Isomeric SMILES

CC(C)(C(CC1=CC=CC=C1)NC(=O)C2(CCCCC2)C(=O)NC(CC3=CC=CC=C3)C(C)(C)O)O

InChI

InChI=1S/C30H42N2O4/c1-28(2,35)24(20-22-14-8-5-9-15-22)31-26(33)30(18-12-7-13-19-30)27(34)32-25(29(3,4)36)21-23-16-10-6-11-17-23/h5-6,8-11,14-17,24-25,35-36H,7,12-13,18-21H2,1-4H3,(H,31,33)(H,32,34)