1-(4-chlorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(trifluoromethyl)benzyl]cyclobutanecarboxamide Formula: C19H17ClF3NO MolecularWeight: 367.79259

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H17ClF3NO/c20-16-7-5-14(6-8-16)18(9-2-10-18)17(25)24-12-13-3-1-4-15(11-13)19(21,22)23/h1,3-8,11H,2,9-10,12H2,(H,24,25)