N-[2-(4-ethoxyphenoxy)ethyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(1-naphthoxy)acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23NO4/c1-2-25-18-10-12-19(13-11-18)26-15-14-23-22(24)16-27-21-9-5-7-17-6-3-4-8-20(17)21/h3-13H,2,14-16H2,1H3,(H,23,24)