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

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-methoxyethyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-methoxyethyl)-N-(2-thenyl)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CS1)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

COCCN(CC1=CC=CS1)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H18N2O3S/c1-21-9-8-19(12-16-3-2-10-23-16)17(20)13-22-15-6-4-14(11-18)5-7-15/h2-7,10H,8-9,12-13H2,1H3