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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(2-thienyl)ethyl]acetamide Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO2S/c1-11-9-12(16)4-5-14(11)19-10-15(18)17-7-6-13-3-2-8-20-13/h2-5,8-9H,6-7,10H2,1H3,(H,17,18)