2-(4-bromanylphenoxy)-N-[2-(diethylamino)-2-thiophen-3-yl-ethyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(diethylamino)-2-thiophen-3-yl-ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(diethylamino)-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-(diethylamino)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(diethylamino)-2-thiophen-3-ylethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(diethylamino)-2-(3-thienyl)ethyl]acetamide Formula: C18H23BrN2O2S MolecularWeight: 411.35642

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)COC1=CC=C(C=C1)Br)C2=CSC=C2

Isomeric SMILES

CCN(CC)C(CNC(=O)COC1=CC=C(C=C1)Br)C2=CSC=C2

InChI

InChI=1S/C18H23BrN2O2S/c1-3-21(4-2)17(14-9-10-24-13-14)11-20-18(22)12-23-16-7-5-15(19)6-8-16/h5-10,13,17H,3-4,11-12H2,1-2H3,(H,20,22)