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(2R)-N-aminocarbonyl-2-[2-(2-fluorophenyl)ethylamino]-2-phenyl-ethanamide

(2R)-N-aminocarbonyl-2-[2-(2-fluorophenyl)ethylamino]-2-phenyl-ethanamide

Systemtic Name:(2R)-N-aminocarbonyl-2-[2-(2-fluorophenyl)ethylamino]-2-phenyl-ethanamide
Openeye Name:(2R)-N-carbamoyl-2-[2-(2-fluorophenyl)ethylamino]-2-phenyl-acetamide
CAS Name:(2R)-N-carbamoyl-2-[2-(2-fluorophenyl)ethylamino]-2-phenylacetamide
IUPAC Name:(2R)-N-carbamoyl-2-[2-(2-fluorophenyl)ethylamino]-2-phenylacetamide
Traditional Name:(2R)-N-carbamoyl-2-[2-(2-fluorophenyl)ethylamino]-2-phenyl-acetamide
Formula: C17H18FN3O2
MolecularWeight: 315.342123
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(=O)N)NCCC2=CC=CC=C2F


Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC(=O)N)NCCC2=CC=CC=C2F


InChI

InChI=1S/C17H18FN3O2/c18-14-9-5-4-6-12(14)10-11-20-15(16(22)21-17(19)23)13-7-2-1-3-8-13/h1-9,15,20H,10-11H2,(H3,19,21,22,23)/t15-/m1/s1


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