2-(3-fluoranylphenoxy)-N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]acetamide CAS Name: 2-(3-fluorophenoxy)-N-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]acetamide Formula: C18H19F2NO2 MolecularWeight: 319.345766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C18H19F2NO2/c1-12(2)18(13-6-8-14(19)9-7-13)21-17(22)11-23-16-5-3-4-15(20)10-16/h3-10,12,18H,11H2,1-2H3,(H,21,22)/t18-/m0/s1