2-(3,4-dimethylphenoxy)-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C16H19NO2S MolecularWeight: 289.39256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC2=C(C=CS2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC2=C(C=CS2)C)C

InChI

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