N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)cyclobutanecarboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-homoveratryl-cyclobutanecarboxamide Formula: C21H24FNO3 MolecularWeight: 357.418563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24FNO3/c1-25-18-9-4-15(14-19(18)26-2)10-13-23-20(24)21(11-3-12-21)16-5-7-17(22)8-6-16/h4-9,14H,3,10-13H2,1-2H3,(H,23,24)