2-(2-oxidanylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-oxidanylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-hydroxyphenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-hydroxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-hydroxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-hydroxyphenoxy)-N-(2-thenyl)acetamide Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3S/c15-11-5-1-2-6-12(11)17-9-13(16)14-8-10-4-3-7-18-10/h1-7,15H,8-9H2,(H,14,16)