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(2S)-N-(ethylcarbamoyl)-2-phenyl-2-[4-(trifluoromethyl)phenoxy]ethanamide

(2S)-N-(ethylcarbamoyl)-2-phenyl-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name:(2S)-N-(ethylcarbamoyl)-2-phenyl-2-[4-(trifluoromethyl)phenoxy]ethanamide
Openeye Name:(2S)-N-(ethylcarbamoyl)-2-phenyl-2-[4-(trifluoromethyl)phenoxy]acetamide
CAS Name:(2S)-N-(ethylcarbamoyl)-2-phenyl-2-[4-(trifluoromethyl)phenoxy]acetamide
IUPAC Name:(2S)-N-(ethylcarbamoyl)-2-phenyl-2-[4-(trifluoromethyl)phenoxy]acetamide
Traditional Name:(2S)-N-(ethylcarbamoyl)-2-phenyl-2-[4-(trifluoromethyl)phenoxy]acetamide
Formula: C18H17F3N2O3
MolecularWeight: 366.33439
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F


Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F


InChI

InChI=1S/C18H17F3N2O3/c1-2-22-17(25)23-16(24)15(12-6-4-3-5-7-12)26-14-10-8-13(9-11-14)18(19,20)21/h3-11,15H,2H2,1H3,(H2,22,23,24,25)/t15-/m0/s1


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