N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-(2-thienyl)acetamide Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)CC2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2S/c1-11(12-5-3-6-13(9-12)18-2)16-15(17)10-14-7-4-8-19-14/h3-9,11H,10H2,1-2H3,(H,16,17)/t11-/m1/s1