2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(p-tolyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(p-tolyl)-N-(2-thenyl)acetamide Formula: C22H22ClNO2S MolecularWeight: 399.93358

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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)C)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO2S/c1-15-6-8-18(9-7-15)24(13-20-5-4-10-27-20)21(25)14-26-19-11-16(2)22(23)17(3)12-19/h4-12H,13-14H2,1-3H3