2-(4-phenylmethoxyphenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2-thenyl)acetamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H19NO3S/c22-20(21-13-19-7-4-12-25-19)15-24-18-10-8-17(9-11-18)23-14-16-5-2-1-3-6-16/h1-12H,13-15H2,(H,21,22)