N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-3-phenoxy-propanamide

Systemtic Name: N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-3-phenoxy-propanamide Openeye Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-3-phenoxy-propanamide CAS Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-3-phenoxypropanamide IUPAC Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-3-phenoxypropanamide Traditional Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-3-phenoxy-propionamide Formula: C20H18FNO2S MolecularWeight: 355.425823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18FNO2S/c21-16-10-8-15(9-11-16)20(18-7-4-14-25-18)22-19(23)12-13-24-17-5-2-1-3-6-17/h1-11,14,20H,12-13H2,(H,22,23)/t20-/m1/s1