2-(3,4-dimethylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-thenyl)acetamide Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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