2-(3-methyl-4-propan-2-yl-phenoxy)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H23NO2S MolecularWeight: 317.44572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCC2=CC=CS2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCC2=CC=CS2)C(C)C

InChI

InChI=1S/C18H23NO2S/c1-13(2)17-7-6-15(11-14(17)3)21-12-18(20)19-9-8-16-5-4-10-22-16/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,19,20)