N-[(3,4-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)cyclobutanecarboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-veratryl-cyclobutanecarboxamide Formula: C20H22FNO3 MolecularWeight: 343.391983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2(CCC2)C3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2(CCC2)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C20H22FNO3/c1-24-17-9-4-14(12-18(17)25-2)13-22-19(23)20(10-3-11-20)15-5-7-16(21)8-6-15/h4-9,12H,3,10-11,13H2,1-2H3,(H,22,23)