N-(3-methylpyridin-2-yl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(3-methylpyridin-2-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(3-methyl-2-pyridyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(3-methyl-2-pyridinyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(3-methylpyridin-2-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(3-methyl-2-pyridyl)-2-(1-naphthoxy)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

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