2-(4-chloranylphenoxy)-N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-methyl-propionamide Formula: C19H21ClFNO3 MolecularWeight: 365.826343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClFNO3/c1-12(13-5-10-17(24-4)16(21)11-13)22-18(23)19(2,3)25-15-8-6-14(20)7-9-15/h5-12H,1-4H3,(H,22,23)/t12-/m0/s1