(2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C19H18F3NO4 MolecularWeight: 381.34573

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F3NO4/c1-11(24)13-7-8-16(17(9-13)26-3)27-12(2)18(25)23-15-6-4-5-14(10-15)19(20,21)22/h4-10,12H,1-3H3,(H,23,25)/t12-/m1/s1