N-[(2R)-2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(2R)-2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-thiophen-3-ylethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(3-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=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3S/c1-19(2)16(13-8-9-23-12-13)10-18-17(20)11-22-15-6-4-14(21-3)5-7-15/h4-9,12,16H,10-11H2,1-3H3,(H,18,20)/t16-/m0/s1