2-(3-methoxyphenyl)-N-(2-thiophen-2-ylphenyl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(2-thiophen-2-ylphenyl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-(2-thienyl)phenyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-(2-thiophen-2-ylphenyl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(2-thiophen-2-ylphenyl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[2-(2-thienyl)phenyl]acetamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC=CC=C2C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC=CC=C2C3=CC=CS3

InChI

InChI=1S/C19H17NO2S/c1-22-15-7-4-6-14(12-15)13-19(21)20-17-9-3-2-8-16(17)18-10-5-11-23-18/h2-12H,13H2,1H3,(H,20,21)