2-(2,6-dimethylphenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(1-naphthyl)acetamide Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19NO2/c1-14-7-5-8-15(2)20(14)23-13-19(22)21-18-12-6-10-16-9-3-4-11-17(16)18/h3-12H,13H2,1-2H3,(H,21,22)