2-(4-cyanophenoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-o-anisyl-N-(2-thenyl)acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N2O3S/c1-26-21-7-3-2-5-18(21)14-24(15-20-6-4-12-28-20)22(25)16-27-19-10-8-17(13-23)9-11-19/h2-12H,14-16H2,1H3