2-(2,6-dimethylphenoxy)-N-[(5-ethylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(5-ethylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(5-ethyl-2-thienyl)methyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(5-ethyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(5-ethylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(5-ethyl-2-thienyl)methyl]acetamide Formula: C17H21NO2S MolecularWeight: 303.41914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C17H21NO2S/c1-4-14-8-9-15(21-14)10-18-16(19)11-20-17-12(2)6-5-7-13(17)3/h5-9H,4,10-11H2,1-3H3,(H,18,19)