2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCC2=CC=CS2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C17H19NO3S/c1-12(19)13-5-6-16(21-2)14(10-13)11-17(20)18-8-7-15-4-3-9-22-15/h3-6,9-10H,7-8,11H2,1-2H3,(H,18,20)