2,2-dimethyl-N,N'-bis(3-methyl-3-oxidanyl-1-phenyl-butan-2-yl)propanediamide

Systemtic Name: 2,2-dimethyl-N,N'-bis(3-methyl-3-oxidanyl-1-phenyl-butan-2-yl)propanediamide Openeye Name: N,N'-bis(1-benzyl-2-hydroxy-2-methyl-propyl)-2,2-dimethyl-propanediamide CAS Name: N,N'-bis(3-hydroxy-3-methyl-1-phenylbutan-2-yl)-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis(3-hydroxy-3-methyl-1-phenylbutan-2-yl)-2,2-dimethylpropanediamide Traditional Name: N,N'-bis(1-benzyl-2-hydroxy-2-methyl-propyl)-2,2-dimethyl-malonamide Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC1=CC=CC=C1)NC(=O)C(C)(C)C(=O)NC(CC2=CC=CC=C2)C(C)(C)O)O

Isomeric SMILES

CC(C)(C(CC1=CC=CC=C1)NC(=O)C(C)(C)C(=O)NC(CC2=CC=CC=C2)C(C)(C)O)O

InChI

InChI=1S/C27H38N2O4/c1-25(2,23(30)28-21(26(3,4)32)17-19-13-9-7-10-14-19)24(31)29-22(27(5,6)33)18-20-15-11-8-12-16-20/h7-16,21-22,32-33H,17-18H2,1-6H3,(H,28,30)(H,29,31)