(2R)-N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: (2R)-N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(4-methylphenoxy)propanamide Openeye Name: (2R)-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-2-(4-methylphenoxy)propanamide CAS Name: (2R)-N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(4-methylphenoxy)propanamide IUPAC Name: (2R)-N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(4-methylphenoxy)propanamide Traditional Name: (2R)-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-2-(4-methylphenoxy)propionamide Formula: C21H20FNO2S MolecularWeight: 369.452403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)N[C@H](C2=CC=C(C=C2)F)C3=CC=CS3

InChI

InChI=1S/C21H20FNO2S/c1-14-5-11-18(12-6-14)25-15(2)21(24)23-20(19-4-3-13-26-19)16-7-9-17(22)10-8-16/h3-13,15,20H,1-2H3,(H,23,24)/t15-,20-/m1/s1