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

Systemtic Name: 2-(2-phenylphenoxy)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-phenylphenoxy)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[2-(2-thienyl)ethyl]acetamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C20H19NO2S/c22-20(21-13-12-17-9-6-14-24-17)15-23-19-11-5-4-10-18(19)16-7-2-1-3-8-16/h1-11,14H,12-13,15H2,(H,21,22)