2-(1-bromanylnaphthalen-2-yl)oxy-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(6-methoxy-3-pyridyl)acetamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C18H15BrN2O3/c1-23-17-9-7-13(10-20-17)21-16(22)11-24-15-8-6-12-4-2-3-5-14(12)18(15)19/h2-10H,11H2,1H3,(H,21,22)