2-(2-cyanophenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methylacetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-acetamide Formula: C18H17FN2O2 MolecularWeight: 312.338183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)N(C)C(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H17FN2O2/c1-13(14-7-9-16(19)10-8-14)21(2)18(22)12-23-17-6-4-3-5-15(17)11-20/h3-10,13H,12H2,1-2H3/t13-/m1/s1