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

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(2R)-2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-thiophen-3-ylethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CC1=CC=C(C=C1)OC)C2=CSC=C2

Isomeric SMILES

CN(C)[C@@H](CNC(=O)CC1=CC=C(C=C1)OC)C2=CSC=C2

InChI

InChI=1S/C17H22N2O2S/c1-19(2)16(14-8-9-22-12-14)11-18-17(20)10-13-4-6-15(21-3)7-5-13/h4-9,12,16H,10-11H2,1-3H3,(H,18,20)/t16-/m0/s1