N-[1-(3-chlorophenyl)ethyl]-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C17H21ClN2OS MolecularWeight: 336.87944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CN(C)C(C)C2=CC=CS2

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CN(C)C(C)C2=CC=CS2

InChI

InChI=1S/C17H21ClN2OS/c1-12(14-6-4-7-15(18)10-14)19-17(21)11-20(3)13(2)16-8-5-9-22-16/h4-10,12-13H,11H2,1-3H3,(H,19,21)