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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C17H21NO3S/c1-12(2)17(15-9-6-10-22-15)18-16(19)11-21-14-8-5-4-7-13(14)20-3/h4-10,12,17H,11H2,1-3H3,(H,18,19)