2-(3,5-dimethoxyphenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-(2-thenyl)acetamide Formula: C15H17NO4S MolecularWeight: 307.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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