N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-fluorophenoxy)acetamide Formula: C18H27FN2O2 MolecularWeight: 322.417583

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C18H27FN2O2/c1-21(2)18(11-5-3-4-6-12-18)14-20-17(22)13-23-16-9-7-15(19)8-10-16/h7-10H,3-6,11-14H2,1-2H3,(H,20,22)