N-[1-(3,4-diethoxyphenyl)ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-thienyl)acetamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=CS2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=CS2)OCC

InChI

InChI=1S/C18H23NO3S/c1-4-21-16-9-8-14(11-17(16)22-5-2)13(3)19-18(20)12-15-7-6-10-23-15/h6-11,13H,4-5,12H2,1-3H3,(H,19,20)