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

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-2-(3-thienyl)acetamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-thiophen-3-ylacetamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-2-(3-thienyl)acetamide Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CC2=CSC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CC2=CSC=C2

InChI

InChI=1S/C15H17NO2S/c1-12-2-4-14(5-3-12)18-8-7-16-15(17)10-13-6-9-19-11-13/h2-6,9,11H,7-8,10H2,1H3,(H,16,17)