2-[3-(1-thiophen-2-ylpropylamino)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CCC(C1=CC=CS1)NC2=CC(=CC=C2)OCC(=O)N

InChI

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