2-(4-cyano-2-methoxy-phenoxy)-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-12(2)18(16-5-4-8-24-16)20-17(21)11-23-14-7-6-13(10-19)9-15(14)22-3/h4-9,12,18H,11H2,1-3H3,(H,20,21)