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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(1S)-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=C(C=C2)C#N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)F)N(C)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17FN2O2/c1-13(15-5-7-16(19)8-6-15)21(2)18(22)12-23-17-9-3-14(11-20)4-10-17/h3-10,13H,12H2,1-2H3/t13-/m0/s1