(2S)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-phenoxy-propionamide Formula: C18H17F3N2O3 MolecularWeight: 366.33439

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)NC(=O)C)C(F)(F)F)OC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=C(C=C1)NC(=O)C)C(F)(F)F)OC2=CC=CC=C2

InChI

InChI=1S/C18H17F3N2O3/c1-11(26-14-6-4-3-5-7-14)17(25)23-16-9-8-13(22-12(2)24)10-15(16)18(19,20)21/h3-11H,1-2H3,(H,22,24)(H,23,25)/t11-/m0/s1