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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-methyl-N-(3-thenyl)acetamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N(C)CC2=CSC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N(C)CC2=CSC=C2)C

InChI

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