(2S)-N-(4-ethylphenyl)-2-(3-fluoranylphenoxy)propanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-(3-fluoranylphenoxy)propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-(3-fluorophenoxy)propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-(3-fluorophenoxy)propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-(3-fluorophenoxy)propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-(3-fluorophenoxy)propionamide Formula: C17H18FNO2 MolecularWeight: 287.328723

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC(=CC=C2)F

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC(=CC=C2)F

InChI

InChI=1S/C17H18FNO2/c1-3-13-7-9-15(10-8-13)19-17(20)12(2)21-16-6-4-5-14(18)11-16/h4-12H,3H2,1-2H3,(H,19,20)/t12-/m0/s1