2-(2,6-dimethoxyphenoxy)-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(2-naphthyl)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-naphthalen-2-ylacetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-(2-naphthyl)acetamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19NO4/c1-23-17-8-5-9-18(24-2)20(17)25-13-19(22)21-16-11-10-14-6-3-4-7-15(14)12-16/h3-12H,13H2,1-2H3,(H,21,22)