2-(4-ethylphenoxy)-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(p-tolyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(p-tolyl)-N-(2-thenyl)acetamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23NO2S/c1-3-18-8-12-20(13-9-18)25-16-22(24)23(15-21-5-4-14-26-21)19-10-6-17(2)7-11-19/h4-14H,3,15-16H2,1-2H3