2-[3-(thiophen-2-ylmethylamino)phenoxy]ethanamide

Systemtic Name: 2-[3-(thiophen-2-ylmethylamino)phenoxy]ethanamide Openeye Name: 2-[3-(2-thienylmethylamino)phenoxy]acetamide CAS Name: 2-[3-(thiophen-2-ylmethylamino)phenoxy]acetamide IUPAC Name: 2-[3-(thiophen-2-ylmethylamino)phenoxy]acetamide Traditional Name: 2-[3-(2-thenylamino)phenoxy]acetamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2S/c14-13(16)9-17-11-4-1-3-10(7-11)15-8-12-5-2-6-18-12/h1-7,15H,8-9H2,(H2,14,16)