N-[1-(3-chlorophenyl)ethyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-1-(4-fluorophenyl)cyclobutanecarboxamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-1-(4-fluorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-1-(4-fluorophenyl)cyclobutanecarboxamide Formula: C19H19ClFNO MolecularWeight: 331.811663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2(CCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)C2(CCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H19ClFNO/c1-13(14-4-2-5-16(20)12-14)22-18(23)19(10-3-11-19)15-6-8-17(21)9-7-15/h2,4-9,12-13H,3,10-11H2,1H3,(H,22,23)