1-phenyl-N-[4-(trifluoromethyloxy)phenyl]cyclobutane-1-carboxamide

Systemtic Name: 1-phenyl-N-[4-(trifluoromethyloxy)phenyl]cyclobutane-1-carboxamide Openeye Name: 1-phenyl-N-[4-(trifluoromethoxy)phenyl]cyclobutanecarboxamide CAS Name: 1-phenyl-N-[4-(trifluoromethoxy)phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-phenyl-N-[4-(trifluoromethoxy)phenyl]cyclobutane-1-carboxamide Traditional Name: 1-phenyl-N-[4-(trifluoromethoxy)phenyl]cyclobutanecarboxamide Formula: C18H16F3NO2 MolecularWeight: 335.32035

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H16F3NO2/c19-18(20,21)24-15-9-7-14(8-10-15)22-16(23)17(11-4-12-17)13-5-2-1-3-6-13/h1-3,5-10H,4,11-12H2,(H,22,23)