2-(4-chloranyl-3-methyl-phenoxy)-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(p-tolyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(p-tolyl)-N-(2-thenyl)acetamide Formula: C21H20ClNO2S MolecularWeight: 385.907

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)COC3=CC(=C(C=C3)Cl)C

InChI

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