N-[2-(4-methoxyphenoxy)pyridin-3-yl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)pyridin-3-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)-3-pyridyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)pyridin-3-yl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[2-(4-methoxyphenoxy)-3-pyridyl]-2-(1-naphthoxy)acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O4/c1-28-18-11-13-19(14-12-18)30-24-21(9-5-15-25-24)26-23(27)16-29-22-10-4-7-17-6-2-3-8-20(17)22/h2-15H,16H2,1H3,(H,26,27)