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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(2-thienyl)ethyl]acetamide Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO2S/c1-10-8-12(5-6-13(10)16)19-9-15(18)17-11(2)14-4-3-7-20-14/h3-8,11H,9H2,1-2H3,(H,17,18)