2-(4-chloranylphenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-propionamide Formula: C18H19ClFNO2 MolecularWeight: 335.800363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)F)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClFNO2/c1-12(13-4-8-15(20)9-5-13)21-17(22)18(2,3)23-16-10-6-14(19)7-11-16/h4-12H,1-3H3,(H,21,22)/t12-/m0/s1