2-(4-ethylphenoxy)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N,N-dimethyl-ethanamide Openeye Name: 2-(4-ethylphenoxy)-N,N-dimethyl-acetamide CAS Name: 2-(4-ethylphenoxy)-N,N-dimethylacetamide IUPAC Name: 2-(4-ethylphenoxy)-N,N-dimethylacetamide Traditional Name: 2-(4-ethylphenoxy)-N,N-dimethyl-acetamide Formula: C12H17NO2 MolecularWeight: 207.26888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(C)C

InChI

InChI=1S/C12H17NO2/c1-4-10-5-7-11(8-6-10)15-9-12(14)13(2)3/h5-8H,4,9H2,1-3H3