2-(3-chloranylphenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C18H17ClF3NO3 MolecularWeight: 387.78069

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=CC(=CC=C2)Cl

InChI

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