3-(4-chloranylphenoxy)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]propanamide

Systemtic Name: 3-(4-chloranylphenoxy)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]propanamide Openeye Name: 3-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]propanamide CAS Name: 3-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]propanamide Traditional Name: 3-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]propionamide Formula: C17H21ClN2O2S MolecularWeight: 352.87884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCOC1=CC=C(C=C1)Cl)C2=CSC=C2

Isomeric SMILES

CN(C)C(CNC(=O)CCOC1=CC=C(C=C1)Cl)C2=CSC=C2

InChI

InChI=1S/C17H21ClN2O2S/c1-20(2)16(13-8-10-23-12-13)11-19-17(21)7-9-22-15-5-3-14(18)4-6-15/h3-6,8,10,12,16H,7,9,11H2,1-2H3,(H,19,21)