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2-[3,5-bis(trifluoromethyl)phenoxy]-N-(cyclopentylcarbamoyl)ethanamide

2-[3,5-bis(trifluoromethyl)phenoxy]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name:2-[3,5-bis(trifluoromethyl)phenoxy]-N-(cyclopentylcarbamoyl)ethanamide
Openeye Name:2-[3,5-bis(trifluoromethyl)phenoxy]-N-(cyclopentylcarbamoyl)acetamide
CAS Name:2-[3,5-bis(trifluoromethyl)phenoxy]-N-[(cyclopentylamino)-oxomethyl]acetamide
IUPAC Name:2-[3,5-bis(trifluoromethyl)phenoxy]-N-(cyclopentylcarbamoyl)acetamide
Traditional Name:2-[3,5-bis(trifluoromethyl)phenoxy]-N-(cyclopentylcarbamoyl)acetamide
Formula: C16H16F6N2O3
MolecularWeight: 398.300259
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F


Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F


InChI

InChI=1S/C16H16F6N2O3/c17-15(18,19)9-5-10(16(20,21)22)7-12(6-9)27-8-13(25)24-14(26)23-11-3-1-2-4-11/h5-7,11H,1-4,8H2,(H2,23,24,25,26)


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