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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-heptyl-ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-heptyl-acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-heptylacetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-heptylacetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-heptyl-acetamide Formula: C19H24BrNO2 MolecularWeight: 378.30336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrNO2/c1-2-3-4-5-8-13-21-18(22)14-23-17-12-11-15-9-6-7-10-16(15)19(17)20/h6-7,9-12H,2-5,8,13-14H2,1H3,(H,21,22)