N-(2-methylphenyl)-2-[2-(phenylcarbonyl)thiophen-3-yl]oxy-ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[2-(phenylcarbonyl)thiophen-3-yl]oxy-ethanamide Openeye Name: 2-[(2-benzoyl-3-thienyl)oxy]-N-(o-tolyl)acetamide CAS Name: 2-[(2-benzoyl-3-thiophenyl)oxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2-benzoylthiophen-3-yl)oxy-N-(2-methylphenyl)acetamide Traditional Name: 2-[(2-benzoyl-3-thienyl)oxy]-N-(o-tolyl)acetamide Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(SC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(SC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO3S/c1-14-7-5-6-10-16(14)21-18(22)13-24-17-11-12-25-20(17)19(23)15-8-3-2-4-9-15/h2-12H,13H2,1H3,(H,21,22)