2-(5-methyl-2-propan-2-yl-phenoxy)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[1-(2-thienyl)ethyl]acetamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(C)C2=CC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(C)C2=CC=CS2

InChI

InChI=1S/C18H23NO2S/c1-12(2)15-8-7-13(3)10-16(15)21-11-18(20)19-14(4)17-6-5-9-22-17/h5-10,12,14H,11H2,1-4H3,(H,19,20)