N-(2-methyl-1-thiophen-2-yl-propyl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-2-phenoxy-ethanamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-2-phenoxy-acetamide CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-phenoxyacetamide IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-phenoxyacetamide Traditional Name: N-[2-methyl-1-(2-thienyl)propyl]-2-phenoxy-acetamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H19NO2S/c1-12(2)16(14-9-6-10-20-14)17-15(18)11-19-13-7-4-3-5-8-13/h3-10,12,16H,11H2,1-2H3,(H,17,18)