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

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(2-thiophen-2-ylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[2-(2-thienyl)phenyl]acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(2-thiophen-2-ylphenyl)acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(2-thiophen-2-ylphenyl)acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[2-(2-thienyl)phenyl]acetamide Formula: C22H22ClNO2S MolecularWeight: 399.93358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=CC=CC=C2C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=CC=CC=C2C3=CC=CS3

InChI

InChI=1S/C22H22ClNO2S/c1-14(2)17-12-18(23)15(3)11-20(17)26-13-22(25)24-19-8-5-4-7-16(19)21-9-6-10-27-21/h4-12,14H,13H2,1-3H3,(H,24,25)