2-(4-methoxyphenoxy)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[1-(2-thienyl)ethyl]acetamide Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3S/c1-11(14-4-3-9-20-14)16-15(17)10-19-13-7-5-12(18-2)6-8-13/h3-9,11H,10H2,1-2H3,(H,16,17)