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

Systemtic Name: N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-2-[m-anisyl(methyl)amino]acetamide Formula: C22H23FN2O2S MolecularWeight: 398.493623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23FN2O2S/c1-25(14-16-5-3-6-19(13-16)27-2)15-21(26)24-22(20-7-4-12-28-20)17-8-10-18(23)11-9-17/h3-13,22H,14-15H2,1-2H3,(H,24,26)/t22-/m1/s1