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

Systemtic Name: 2-(2-ethoxyphenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-(1-naphthyl)acetamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19NO3/c1-2-23-18-12-5-6-13-19(18)24-14-20(22)21-17-11-7-9-15-8-3-4-10-16(15)17/h3-13H,2,14H2,1H3,(H,21,22)