N-methyl-2-[3-(1-thiophen-2-ylethylamino)phenoxy]ethanamide

Systemtic Name: N-methyl-2-[3-(1-thiophen-2-ylethylamino)phenoxy]ethanamide Openeye Name: N-methyl-2-[3-[1-(2-thienyl)ethylamino]phenoxy]acetamide CAS Name: N-methyl-2-[3-(1-thiophen-2-ylethylamino)phenoxy]acetamide IUPAC Name: N-methyl-2-[3-(1-thiophen-2-ylethylamino)phenoxy]acetamide Traditional Name: N-methyl-2-[3-[1-(2-thienyl)ethylamino]phenoxy]acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2=CC(=CC=C2)OCC(=O)NC

Isomeric SMILES

CC(C1=CC=CS1)NC2=CC(=CC=C2)OCC(=O)NC

InChI

InChI=1S/C15H18N2O2S/c1-11(14-7-4-8-20-14)17-12-5-3-6-13(9-12)19-10-15(18)16-2/h3-9,11,17H,10H2,1-2H3,(H,16,18)