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N-(2-methylbutan-2-yl)-2-[(2-oxidanyl-2-phenyl-ethyl)amino]propanamide

N-(2-methylbutan-2-yl)-2-[(2-oxidanyl-2-phenyl-ethyl)amino]propanamide

Systemtic Name:N-(2-methylbutan-2-yl)-2-[(2-oxidanyl-2-phenyl-ethyl)amino]propanamide
Openeye Name:N-(1,1-dimethylpropyl)-2-[(2-hydroxy-2-phenyl-ethyl)amino]propanamide
CAS Name:2-[(2-hydroxy-2-phenylethyl)amino]-N-(2-methylbutan-2-yl)propanamide
IUPAC Name:2-[(2-hydroxy-2-phenylethyl)amino]-N-(2-methylbutan-2-yl)propanamide
Traditional Name:N-tert-amyl-2-[(2-hydroxy-2-phenyl-ethyl)amino]propionamide
Formula: C16H26N2O2
MolecularWeight: 278.38984
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H26N2O2/c1-5-16(3,4)18-15(20)12(2)17-11-14(19)13-9-7-6-8-10-13/h6-10,12,14,17,19H,5,11H2,1-4H3,(H,18,20)


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