N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(3-propoxyphenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(3-propoxyphenoxy)ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3-propoxyphenoxy)acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3-propoxyphenoxy)acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3-propoxyphenoxy)acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3-propoxyphenoxy)acetamide Formula: C18H17ClF3NO3 MolecularWeight: 387.78069

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CCCOC1=CC=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C18H17ClF3NO3/c1-2-8-25-13-4-3-5-14(10-13)26-11-17(24)23-12-6-7-16(19)15(9-12)18(20,21)22/h3-7,9-10H,2,8,11H2,1H3,(H,23,24)