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

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(6-bromo-2-naphthyl)oxy]acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-prop-2-enylacetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(6-bromo-2-naphthoxy)acetamide Formula: C15H14BrNO2 MolecularWeight: 320.18116

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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/C15H14BrNO2/c1-2-7-17-15(18)10-19-14-6-4-11-8-13(16)5-3-12(11)9-14/h2-6,8-9H,1,7,10H2,(H,17,18)