2-(2,6-dimethylphenoxy)-N-phenethyl-ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-phenethyl-acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-phenethylacetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-phenethylacetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-phenethyl-acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-14-7-6-8-15(2)18(14)21-13-17(20)19-12-11-16-9-4-3-5-10-16/h3-10H,11-13H2,1-2H3,(H,19,20)