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(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[3-(trifluoromethyl)phenyl]ethanoate

(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[3-(trifluoromethyl)phenyl]ethanoate

Systemtic Name:(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[3-(trifluoromethyl)phenyl]ethanoate
Openeye Name:(2-anilino-1-methyl-2-oxo-ethyl) 2-[3-(trifluoromethyl)phenyl]acetate
CAS Name:2-[3-(trifluoromethyl)phenyl]acetic acid (1-anilino-1-oxopropan-2-yl) ester
IUPAC Name:(1-anilino-1-oxopropan-2-yl) 2-[3-(trifluoromethyl)phenyl]acetate
Traditional Name:2-[3-(trifluoromethyl)phenyl]acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester
Formula: C18H16F3NO3
MolecularWeight: 351.31975
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CC2=CC(=CC=C2)C(F)(F)F


Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)CC2=CC(=CC=C2)C(F)(F)F


InChI

InChI=1S/C18H16F3NO3/c1-12(17(24)22-15-8-3-2-4-9-15)25-16(23)11-13-6-5-7-14(10-13)18(19,20)21/h2-10,12H,11H2,1H3,(H,22,24)


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