N-[(4-fluorophenyl)methyl]-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(4-fluorobenzyl)-2-[o-anisyl(2-thenyl)amino]acetamide Formula: C22H23FN2O2S MolecularWeight: 398.493623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN2O2S/c1-27-21-7-3-2-5-18(21)14-25(15-20-6-4-12-28-20)16-22(26)24-13-17-8-10-19(23)11-9-17/h2-12H,13-16H2,1H3,(H,24,26)