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(2R)-N-(4-bromophenyl)-2-[(3-fluorophenyl)methyl-methyl-amino]propanamide

(2R)-N-(4-bromophenyl)-2-[(3-fluorophenyl)methyl-methyl-amino]propanamide

Systemtic Name:(2R)-N-(4-bromophenyl)-2-[(3-fluorophenyl)methyl-methyl-amino]propanamide
Openeye Name:(2R)-N-(4-bromophenyl)-2-[(3-fluorophenyl)methyl-methyl-amino]propanamide
CAS Name:(2R)-N-(4-bromophenyl)-2-[(3-fluorophenyl)methyl-methylamino]propanamide
IUPAC Name:(2R)-N-(4-bromophenyl)-2-[(3-fluorophenyl)methyl-methylamino]propanamide
Traditional Name:(2R)-N-(4-bromophenyl)-2-[(3-fluorobenzyl)-methyl-amino]propionamide
Formula: C17H18BrFN2O
MolecularWeight: 365.240023
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)N(C)CC2=CC(=CC=C2)F


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)N(C)CC2=CC(=CC=C2)F


InChI

InChI=1S/C17H18BrFN2O/c1-12(17(22)20-16-8-6-14(18)7-9-16)21(2)11-13-4-3-5-15(19)10-13/h3-10,12H,11H2,1-2H3,(H,20,22)/t12-/m1/s1


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