2-(4-tert-butylphenoxy)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]acetamide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N(C)C

InChI

InChI=1S/C20H28N2O2S/c1-20(2,3)16-6-8-17(9-7-16)24-13-19(23)21-12-18(22(4)5)15-10-11-25-14-15/h6-11,14,18H,12-13H2,1-5H3,(H,21,23)