N-[6-(pyridin-2-ylmethoxy)naphthalen-2-yl]ethanamide

Systemtic Name: N-[6-(pyridin-2-ylmethoxy)naphthalen-2-yl]ethanamide Openeye Name: N-[6-(2-pyridylmethoxy)-2-naphthyl]acetamide CAS Name: N-[6-(2-pyridinylmethoxy)-2-naphthalenyl]acetamide IUPAC Name: N-[6-(pyridin-2-ylmethoxy)naphthalen-2-yl]acetamide Traditional Name: N-[6-(2-pyridylmethoxy)-2-naphthyl]acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C=C(C=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C=C(C=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C18H16N2O2/c1-13(21)20-16-7-5-15-11-18(8-6-14(15)10-16)22-12-17-4-2-3-9-19-17/h2-11H,12H2,1H3,(H,20,21)