N-[2-propoxy-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide Openeye Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide CAS Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide Formula: C15H18F3NO2 MolecularWeight: 301.30413

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2CCC2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2CCC2

InChI

InChI=1S/C15H18F3NO2/c1-2-8-21-13-7-6-11(15(16,17)18)9-12(13)19-14(20)10-4-3-5-10/h6-7,9-10H,2-5,8H2,1H3,(H,19,20)