2-(4-cyano-2-methoxy-phenoxy)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C22H20N2O3S/c1-15-5-8-17(9-6-15)22(20-4-3-11-28-20)24-21(25)14-27-18-10-7-16(13-23)12-19(18)26-2/h3-12,22H,14H2,1-2H3,(H,24,25)