N,N'-bis(2-ethyl-2-oxidanyl-1-phenyl-butyl)-2,2-dimethyl-propanediamide

Systemtic Name: N,N'-bis(2-ethyl-2-oxidanyl-1-phenyl-butyl)-2,2-dimethyl-propanediamide Openeye Name: N,N'-bis(2-ethyl-2-hydroxy-1-phenyl-butyl)-2,2-dimethyl-propanediamide CAS Name: N,N'-bis(2-ethyl-2-hydroxy-1-phenylbutyl)-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis(2-ethyl-2-hydroxy-1-phenylbutyl)-2,2-dimethylpropanediamide Traditional Name: N,N'-bis(2-ethyl-2-hydroxy-1-phenyl-butyl)-2,2-dimethyl-malonamide Formula: C29H42N2O4 MolecularWeight: 482.65478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(C1=CC=CC=C1)NC(=O)C(C)(C)C(=O)NC(C2=CC=CC=C2)C(CC)(CC)O)O

Isomeric SMILES

CCC(CC)(C(C1=CC=CC=C1)NC(=O)C(C)(C)C(=O)NC(C2=CC=CC=C2)C(CC)(CC)O)O

InChI

InChI=1S/C29H42N2O4/c1-7-28(34,8-2)23(21-17-13-11-14-18-21)30-25(32)27(5,6)26(33)31-24(29(35,9-3)10-4)22-19-15-12-16-20-22/h11-20,23-24,34-35H,7-10H2,1-6H3,(H,30,32)(H,31,33)