3-[2-[1-(5-methylthiophen-2-yl)ethylamino]phenoxy]propanamide

Systemtic Name: 3-[2-[1-(5-methylthiophen-2-yl)ethylamino]phenoxy]propanamide Openeye Name: 3-[2-[1-(5-methyl-2-thienyl)ethylamino]phenoxy]propanamide CAS Name: 3-[2-[1-(5-methyl-2-thiophenyl)ethylamino]phenoxy]propanamide IUPAC Name: 3-[2-[1-(5-methylthiophen-2-yl)ethylamino]phenoxy]propanamide Traditional Name: 3-[2-[1-(5-methyl-2-thienyl)ethylamino]phenoxy]propionamide Formula: C16H20N2O2S MolecularWeight: 304.4072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=CC=CC=C2OCCC(=O)N

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC=CC=C2OCCC(=O)N

InChI

InChI=1S/C16H20N2O2S/c1-11-7-8-15(21-11)12(2)18-13-5-3-4-6-14(13)20-10-9-16(17)19/h3-8,12,18H,9-10H2,1-2H3,(H2,17,19)