N-(3-chlorophenyl)-2-(4-ethylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(4-ethylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-ethylphenoxy)-N-(2-thienylmethyl)acetamide CAS Name: N-(3-chlorophenyl)-2-(4-ethylphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-ethylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-ethylphenoxy)-N-(2-thenyl)acetamide Formula: C21H20ClNO2S MolecularWeight: 385.907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO2S/c1-2-16-8-10-19(11-9-16)25-15-21(24)23(14-20-7-4-12-26-20)18-6-3-5-17(22)13-18/h3-13H,2,14-15H2,1H3