2-[2-(phenylmethyl)phenoxy]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(2-thenyl)acetamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCC3=CC=CS3

InChI

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