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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-13(21)14-4-6-16(7-5-14)23-11-18(22)19-10-17(20(2)3)15-8-9-24-12-15/h4-9,12,17H,10-11H2,1-3H3,(H,19,22)