2-(2-chloranylphenoxy)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C20H18ClNO2S MolecularWeight: 371.88042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClNO2S/c1-14-8-10-15(11-9-14)20(18-7-4-12-25-18)22-19(23)13-24-17-6-3-2-5-16(17)21/h2-12,20H,13H2,1H3,(H,22,23)