2-(4-cyanophenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-phenethyl-N-(2-thenyl)acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2S/c23-15-19-8-10-20(11-9-19)26-17-22(25)24(16-21-7-4-14-27-21)13-12-18-5-2-1-3-6-18/h1-11,14H,12-13,16-17H2