N-[2-(3,4-dimethoxyphenyl)ethyl]-2-thiophen-2-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2=CC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2=CC=CS2)OC

InChI

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