2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-thienylmethyl)butanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-thenyl)butyramide Formula: C17H20ClNO2S MolecularWeight: 337.8642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CS1)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=CS1)OC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C17H20ClNO2S/c1-4-15(17(20)19-10-14-6-5-7-22-14)21-13-8-11(2)16(18)12(3)9-13/h5-9,15H,4,10H2,1-3H3,(H,19,20)