2-(4-methoxyphenoxy)-N-(1-thiophen-2-ylpropan-2-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(1-thiophen-2-ylpropan-2-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(1-thiophen-2-ylpropan-2-yl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-(2-thienyl)ethyl]acetamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(CC1=CC=CS1)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19NO3S/c1-12(10-15-4-3-9-21-15)17-16(18)11-20-14-7-5-13(19-2)6-8-14/h3-9,12H,10-11H2,1-2H3,(H,17,18)