(3S)-N-(4-fluorophenyl)-3-(4-methoxyphenyl)-3-phenyl-propanamide

Systemtic Name: (3S)-N-(4-fluorophenyl)-3-(4-methoxyphenyl)-3-phenyl-propanamide Openeye Name: (3S)-N-(4-fluorophenyl)-3-(4-methoxyphenyl)-3-phenyl-propanamide CAS Name: (3S)-N-(4-fluorophenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide IUPAC Name: (3S)-N-(4-fluorophenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide Traditional Name: (3S)-N-(4-fluorophenyl)-3-(4-methoxyphenyl)-3-phenyl-propionamide Formula: C22H20FNO2 MolecularWeight: 349.398103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CC(=O)NC2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C22H20FNO2/c1-26-20-13-7-17(8-14-20)21(16-5-3-2-4-6-16)15-22(25)24-19-11-9-18(23)10-12-19/h2-14,21H,15H2,1H3,(H,24,25)/t21-/m0/s1