2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C17H21ClN2O2S MolecularWeight: 352.87884

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NCCC2=CC=CS2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C17H21ClN2O2S/c1-20(10-11-22-15-6-4-14(18)5-7-15)13-17(21)19-9-8-16-3-2-12-23-16/h2-7,12H,8-11,13H2,1H3,(H,19,21)