N-ethyl-N-[2-[methyl(2,3,3-trimethylbutan-2-yl)amino]ethyl]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-ethyl-N-[2-[methyl(2,3,3-trimethylbutan-2-yl)amino]ethyl]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-ethyl-2-hydroxy-N-[2-[methyl(1,1,2,2-tetramethylpropyl)amino]ethyl]-2,2-diphenyl-acetamide CAS Name: N-ethyl-2-hydroxy-N-[2-[methyl(2,3,3-trimethylbutan-2-yl)amino]ethyl]-2,2-diphenylacetamide IUPAC Name: N-ethyl-2-hydroxy-N-[2-[methyl(2,3,3-trimethylbutan-2-yl)amino]ethyl]-2,2-diphenylacetamide Traditional Name: N-ethyl-2-hydroxy-N-[2-[methyl(1,1,2,2-tetramethylpropyl)amino]ethyl]-2,2-diphenyl-acetamide Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN(C)C(C)(C)C(C)(C)C)C(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O

Isomeric SMILES

CCN(CCN(C)C(C)(C)C(C)(C)C)C(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O

InChI

InChI=1S/C26H38N2O2/c1-8-28(20-19-27(7)25(5,6)24(2,3)4)23(29)26(30,21-15-11-9-12-16-21)22-17-13-10-14-18-22/h9-18,30H,8,19-20H2,1-7H3