2-(2-chloranyl-4-cyano-phenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-phenethyl-N-(2-thenyl)acetamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C22H19ClN2O2S/c23-20-13-18(14-24)8-9-21(20)27-16-22(26)25(15-19-7-4-12-28-19)11-10-17-5-2-1-3-6-17/h1-9,12-13H,10-11,15-16H2