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(2R)-2-(1-adamantylamino)-N-[4-(trifluoromethyloxy)phenyl]propanamide

(2R)-2-(1-adamantylamino)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name:(2R)-2-(1-adamantylamino)-N-[4-(trifluoromethyloxy)phenyl]propanamide
Openeye Name:(2R)-2-(1-adamantylamino)-N-[4-(trifluoromethoxy)phenyl]propanamide
CAS Name:(2R)-2-(1-adamantylamino)-N-[4-(trifluoromethoxy)phenyl]propanamide
IUPAC Name:(2R)-2-(1-adamantylamino)-N-[4-(trifluoromethoxy)phenyl]propanamide
Traditional Name:(2R)-2-(1-adamantylamino)-N-[4-(trifluoromethoxy)phenyl]propionamide
Formula: C20H25F3N2O2
MolecularWeight: 382.41991
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C20H25F3N2O2/c1-12(25-19-9-13-6-14(10-19)8-15(7-13)11-19)18(26)24-16-2-4-17(5-3-16)27-20(21,22)23/h2-5,12-15,25H,6-11H2,1H3,(H,24,26)/t12-,13?,14?,15?,19?/m1/s1


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