N-[[2-(phenoxymethyl)phenyl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[2-(phenoxymethyl)phenyl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[2-(phenoxymethyl)phenyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[2-(phenoxymethyl)phenyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[2-(phenoxymethyl)phenyl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(phenoxymethyl)benzyl]-2-(2-thienyl)acetamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CC3=CC=CS3

InChI

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