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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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