2-(2-acetamidophenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(2-acetamidophenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(2-acetamidophenoxy)-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C18H17F3N2O3 MolecularWeight: 366.33439

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)OC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)OC2=CC=CC=C2NC(=O)C

InChI

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