2-[methyl(1-thiophen-2-ylethyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[methyl(1-thiophen-2-ylethyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: 2-[methyl(1-thiophen-2-ylethyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-benzyl-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2OS/c1-13(15-9-6-10-20-15)18(2)12-16(19)17-11-14-7-4-3-5-8-14/h3-10,13H,11-12H2,1-2H3,(H,17,19)