2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)acetamide Formula: C13H12BrNO2 MolecularWeight: 294.14388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)N

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)N

InChI

InChI=1S/C13H12BrNO2/c1-17-12-5-2-8-6-9(14)3-4-10(8)11(12)7-13(15)16/h2-6H,7H2,1H3,(H2,15,16)