N-[(2-methoxypyridin-4-yl)methyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(2-methoxy-4-pyridyl)methyl]-2-(2-naphthoxy)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H18N2O3/c1-23-19-10-14(8-9-20-19)12-21-18(22)13-24-17-7-6-15-4-2-3-5-16(15)11-17/h2-11H,12-13H2,1H3,(H,21,22)