2-(1-bromanylnaphthalen-2-yl)oxy-N-pentyl-ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-pentyl-ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-pentyl-acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-pentylacetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-pentylacetamide Traditional Name: N-amyl-2-(1-bromo-2-naphthoxy)acetamide Formula: C17H20BrNO2 MolecularWeight: 350.2502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br

Isomeric SMILES

CCCCCNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br

InChI

InChI=1S/C17H20BrNO2/c1-2-3-6-11-19-16(20)12-21-15-10-9-13-7-4-5-8-14(13)17(15)18/h4-5,7-10H,2-3,6,11-12H2,1H3,(H,19,20)