2-(4-ethoxyphenoxy)-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(2-naphthyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-naphthalen-2-ylacetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(2-naphthyl)acetamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

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