N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1S)-1-p-phenetylethyl]-2-(2-thienyl)acetamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C16H19NO2S/c1-3-19-14-8-6-13(7-9-14)12(2)17-16(18)11-15-5-4-10-20-15/h4-10,12H,3,11H2,1-2H3,(H,17,18)/t12-/m0/s1