(2R)-2-(5-methanoyl-2-methoxy-phenoxy)-N-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: (2R)-2-(5-methanoyl-2-methoxy-phenoxy)-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: (2R)-2-(5-formyl-2-methoxy-phenoxy)-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: (2R)-2-(5-formyl-2-methoxyphenoxy)-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2R)-2-(5-formyl-2-methoxyphenoxy)-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: (2R)-2-(5-formyl-2-methoxy-phenoxy)-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C18H16F3NO4 MolecularWeight: 367.31915

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F3NO4/c1-11(26-16-9-12(10-23)3-8-15(16)25-2)17(24)22-14-6-4-13(5-7-14)18(19,20)21/h3-11H,1-2H3,(H,22,24)/t11-/m1/s1