N-(4-chlorophenyl)-2-(2,6-dimethylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(2,6-dimethylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2,6-dimethylphenoxy)-N-(2-thienylmethyl)acetamide CAS Name: N-(4-chlorophenyl)-2-(2,6-dimethylphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2,6-dimethylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2,6-dimethylphenoxy)-N-(2-thenyl)acetamide Formula: C21H20ClNO2S MolecularWeight: 385.907

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)Cl

InChI

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