N-methyl-2-[3-[1-(5-methylthiophen-2-yl)ethylamino]phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=CC(=CC=C2)OCC(=O)NC

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC(=CC=C2)OCC(=O)NC

InChI

InChI=1S/C16H20N2O2S/c1-11-7-8-15(21-11)12(2)18-13-5-4-6-14(9-13)20-10-16(19)17-3/h4-9,12,18H,10H2,1-3H3,(H,17,19)