2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H22ClNO2S MolecularWeight: 351.89078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NCCC2=CC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C18H22ClNO2S/c1-12(2)15-10-16(19)13(3)9-17(15)22-11-18(21)20-7-6-14-5-4-8-23-14/h4-5,8-10,12H,6-7,11H2,1-3H3,(H,20,21)