2-(3-cyanophenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-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=CC(=C3)C#N

Isomeric SMILES

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

InChI

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