2-(4-ethylphenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-ethylphenoxy)-N-(1-naphthyl)acetamide Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

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