2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(2-thenyl)acetamide Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=CC=CS2)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=CC=CS2)C)Cl

InChI

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