2-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[(6-bromo-2-naphthyl)oxy]acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[(6-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(6-bromonaphthalen-2-yl)oxyacetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(6-bromo-2-naphthoxy)acetyl]amino]-N,N-dimethyl-acetamide Formula: C16H17BrN2O3 MolecularWeight: 365.22178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)COC1=CC2=C(C=C1)C=C(C=C2)Br

Isomeric SMILES

CN(C)C(=O)CNC(=O)COC1=CC2=C(C=C1)C=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O3/c1-19(2)16(21)9-18-15(20)10-22-14-6-4-11-7-13(17)5-3-12(11)8-14/h3-8H,9-10H2,1-2H3,(H,18,20)