2-(2-ethylphenoxy)-N-naphthalen-1-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

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