2-(6-bromanylnaphthalen-2-yl)oxy-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-prop-2-ynyl-acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-prop-2-ynylacetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-prop-2-ynylacetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-propargyl-acetamide Formula: C15H12BrNO2 MolecularWeight: 318.16528

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC1=CC2=C(C=C1)C=C(C=C2)Br

Isomeric SMILES

C#CCNC(=O)COC1=CC2=C(C=C1)C=C(C=C2)Br

InChI

InChI=1S/C15H12BrNO2/c1-2-7-17-15(18)10-19-14-6-4-11-8-13(16)5-3-12(11)9-14/h1,3-6,8-9H,7,10H2,(H,17,18)