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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(2,6-dimethylphenoxy)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-phenylmethoxyacetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(2,6-dimethylphenoxy)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-13-7-6-8-14(2)17(13)20-12-16(19)18-21-11-15-9-4-3-5-10-15/h3-10H,11-12H2,1-2H3,(H,18,19)