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

Systemtic Name: 2-[3-(thiophen-3-ylmethylamino)phenoxy]ethanamide Openeye Name: 2-[3-(3-thienylmethylamino)phenoxy]acetamide CAS Name: 2-[3-(3-thiophenylmethylamino)phenoxy]acetamide IUPAC Name: 2-[3-(thiophen-3-ylmethylamino)phenoxy]acetamide Traditional Name: 2-[3-(3-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=CSC=C2

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NCC2=CSC=C2

InChI

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