2-(4-methoxyphenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-thenyl)acetamide Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3S/c1-17-11-4-6-12(7-5-11)18-10-14(16)15-9-13-3-2-8-19-13/h2-8H,9-10H2,1H3,(H,15,16)