N-[(2S)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)COC1=CC=C(C=C1)OC)C2=CC=CS2

Isomeric SMILES

CN(C)[C@@H](CNC(=O)COC1=CC=C(C=C1)OC)C2=CC=CS2

InChI

InChI=1S/C17H22N2O3S/c1-19(2)15(16-5-4-10-23-16)11-18-17(20)12-22-14-8-6-13(21-3)7-9-14/h4-10,15H,11-12H2,1-3H3,(H,18,20)/t15-/m0/s1