(2S)-2-(4-fluoranylphenoxy)-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-(4-fluoranylphenoxy)-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-(4-fluorophenoxy)-N-(p-tolyl)propanamide CAS Name: (2S)-2-(4-fluorophenoxy)-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-fluorophenoxy)-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-(4-fluorophenoxy)-N-(p-tolyl)propionamide Formula: C16H16FNO2 MolecularWeight: 273.302143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C16H16FNO2/c1-11-3-7-14(8-4-11)18-16(19)12(2)20-15-9-5-13(17)6-10-15/h3-10,12H,1-2H3,(H,18,19)/t12-/m0/s1