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

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-methoxy-ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-methoxy-acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-methoxyacetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-methoxyacetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-methoxy-acetamide Formula: C14H14BrNO3 MolecularWeight: 324.16986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrNO3/c1-18-13-6-3-9-7-10(15)4-5-11(9)12(13)8-14(17)16-19-2/h3-7H,8H2,1-2H3,(H,16,17)