2-(3,4-dimethoxyphenyl)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCC2=CC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCC2=CC=CS2)OC

InChI

InChI=1S/C16H19NO3S/c1-19-14-6-5-12(10-15(14)20-2)11-16(18)17-8-7-13-4-3-9-21-13/h3-6,9-10H,7-8,11H2,1-2H3,(H,17,18)