(2S)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: (2S)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(3-methylphenoxy)propanamide CAS Name: (2S)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(3-methylphenoxy)propionamide Formula: C19H19F3N2O3 MolecularWeight: 380.36097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)NC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F

InChI

InChI=1S/C19H19F3N2O3/c1-11-5-4-6-15(9-11)27-12(2)18(26)24-17-8-7-14(23-13(3)25)10-16(17)19(20,21)22/h4-10,12H,1-3H3,(H,23,25)(H,24,26)/t12-/m0/s1