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

Systemtic Name: 2-(2-phenylphenoxy)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-phenylphenoxy)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[1-(2-thienyl)ethyl]acetamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C20H19NO2S/c1-15(19-12-7-13-24-19)21-20(22)14-23-18-11-6-5-10-17(18)16-8-3-2-4-9-16/h2-13,15H,14H2,1H3,(H,21,22)