N-(3-chlorophenyl)-2-(3,4-dimethylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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