2-(1-benzothiophen-3-yl)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]ethanamide

Systemtic Name: 2-(1-benzothiophen-3-yl)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]ethanamide Openeye Name: 2-(benzothiophen-3-yl)-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]acetamide CAS Name: 2-(1-benzothiophen-3-yl)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]acetamide IUPAC Name: 2-(1-benzothiophen-3-yl)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]acetamide Traditional Name: 2-(benzothiophen-3-yl)-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]acetamide Formula: C21H23NO2S MolecularWeight: 353.47782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)CC2=CSC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)CC2=CSC3=CC=CC=C32

InChI

InChI=1S/C21H23NO2S/c1-14-7-6-8-15(2)21(14)24-12-16(3)22-20(23)11-17-13-25-19-10-5-4-9-18(17)19/h4-10,13,16H,11-12H2,1-3H3,(H,22,23)