2-(4-propan-2-ylphenoxy)-N-(1-thiophen-2-ylpropan-2-yl)ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-(1-thiophen-2-ylpropan-2-yl)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[1-methyl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-(1-thiophen-2-ylpropan-2-yl)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-(1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[1-methyl-2-(2-thienyl)ethyl]acetamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC(C)CC2=CC=CS2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC(C)CC2=CC=CS2

InChI

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