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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide Traditional Name: 2-(1-naphthoxy)-N-(1-p-phenetylethyl)acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-3-25-19-13-11-17(12-14-19)16(2)23-22(24)15-26-21-10-6-8-18-7-4-5-9-20(18)21/h4-14,16H,3,15H2,1-2H3,(H,23,24)