2-(2-azanylphenoxy)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-aminophenoxy)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-[2-(2-thienyl)ethyl]acetamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCC(=O)NCCC2=CC=CS2

Isomeric SMILES

C1=CC=C(C(=C1)N)OCC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C14H16N2O2S/c15-12-5-1-2-6-13(12)18-10-14(17)16-8-7-11-4-3-9-19-11/h1-6,9H,7-8,10,15H2,(H,16,17)