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

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[2-(2-thienyl)ethyl]acetamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C21H21NO3S/c23-21(22-13-12-20-7-4-14-26-20)16-25-19-10-8-18(9-11-19)24-15-17-5-2-1-3-6-17/h1-11,14H,12-13,15-16H2,(H,22,23)