2-[3-[1-(2,5-dimethylthiophen-3-yl)ethylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[1-(2,5-dimethylthiophen-3-yl)ethylamino]phenoxy]ethanamide Openeye Name: 2-[3-[1-(2,5-dimethyl-3-thienyl)ethylamino]phenoxy]acetamide CAS Name: 2-[3-[1-(2,5-dimethyl-3-thiophenyl)ethylamino]phenoxy]acetamide IUPAC Name: 2-[3-[1-(2,5-dimethylthiophen-3-yl)ethylamino]phenoxy]acetamide Traditional Name: 2-[3-[1-(2,5-dimethyl-3-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(C)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

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

InChI

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