2-(2-azanylphenoxy)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-aminophenoxy)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-[1-(2-thienyl)ethyl]acetamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=CC=CC=C2N

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C14H16N2O2S/c1-10(13-7-4-8-19-13)16-14(17)9-18-12-6-3-2-5-11(12)15/h2-8,10H,9,15H2,1H3,(H,16,17)