2-(3-methyl-4-propan-2-yl-phenoxy)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[1-(2-thienyl)ethyl]acetamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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