N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-2-(3-methoxyphenyl)acetamide Formula: C20H18FNO2S MolecularWeight: 355.425823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N[C@H](C2=CC=C(C=C2)F)C3=CC=CS3

InChI

InChI=1S/C20H18FNO2S/c1-24-17-5-2-4-14(12-17)13-19(23)22-20(18-6-3-11-25-18)15-7-9-16(21)10-8-15/h2-12,20H,13H2,1H3,(H,22,23)/t20-/m1/s1