N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(2-methoxyphenoxy)acetamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)COC1=CC=CC=C1OC)C2=CC=CS2

Isomeric SMILES

CN(C)C(CNC(=O)COC1=CC=CC=C1OC)C2=CC=CS2

InChI

InChI=1S/C17H22N2O3S/c1-19(2)13(16-9-6-10-23-16)11-18-17(20)12-22-15-8-5-4-7-14(15)21-3/h4-10,13H,11-12H2,1-3H3,(H,18,20)