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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,6-dimethylphenoxy)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-benzyl-2-(2,6-dimethylphenoxy)acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-13-7-6-8-14(2)17(13)20-12-16(19)18-11-15-9-4-3-5-10-15/h3-10H,11-12H2,1-2H3,(H,18,19)