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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-phenyl-ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-phenyl-acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-phenylacetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-phenylacetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-phenyl-acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17NO2/c1-12-7-6-8-13(2)16(12)19-11-15(18)17-14-9-4-3-5-10-14/h3-10H,11H2,1-2H3,(H,17,18)