N-[2-(4-methoxyphenoxy)pyridin-3-yl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)pyridin-3-yl]naphthalene-1-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)-3-pyridyl]naphthalene-1-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)-3-pyridinyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)pyridin-3-yl]naphthalene-1-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)-3-pyridyl]-1-naphthamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O3/c1-27-17-11-13-18(14-12-17)28-23-21(10-5-15-24-23)25-22(26)20-9-4-7-16-6-2-3-8-19(16)20/h2-15H,1H3,(H,25,26)