N-(4-methoxyphenyl)-2-[2-(4-methylphenyl)thiophen-3-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(4-methylphenyl)thiophen-3-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(p-tolyl)-3-thienyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-(4-methylphenyl)-3-thiophenyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-(4-methylphenyl)thiophen-3-yl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[2-(p-tolyl)-3-thienyl]acetamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CS2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CS2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19NO2S/c1-14-3-5-15(6-4-14)20-16(11-12-24-20)13-19(22)21-17-7-9-18(23-2)10-8-17/h3-12H,13H2,1-2H3,(H,21,22)