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(2S)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

(2S)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name:(2S)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide
Openeye Name:(2S)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide
CAS Name:(2S)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide
IUPAC Name:(2S)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
Traditional Name:(2S)-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide
Formula: C21H22FN3O3
MolecularWeight: 383.416083
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC(=C(C=C3)OC)F


Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C2=CC=CC=C2)N(C)CC3=CC(=C(C=C3)OC)F


InChI

InChI=1S/C21H22FN3O3/c1-14-11-19(24-28-14)23-21(26)20(16-7-5-4-6-8-16)25(2)13-15-9-10-18(27-3)17(22)12-15/h4-12,20H,13H2,1-3H3,(H,23,24,26)/t20-/m0/s1


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