2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(3-pyridyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(3-pyridyl)acetamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H15BrN2O2/c1-23-17-7-4-12-9-13(19)5-6-15(12)16(17)10-18(22)21-14-3-2-8-20-11-14/h2-9,11H,10H2,1H3,(H,21,22)