2-(2,6-dimethoxyphenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-(2-thenyl)acetamide Formula: C15H17NO4S MolecularWeight: 307.36478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NCC2=CC=CS2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C15H17NO4S/c1-18-12-6-3-7-13(19-2)15(12)20-10-14(17)16-9-11-5-4-8-21-11/h3-8H,9-10H2,1-2H3,(H,16,17)