2-(6-bromanylnaphthalen-2-yl)oxy-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(propylcarbamoyl)acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-(propylcarbamoyl)acetamide Formula: C16H17BrN2O3 MolecularWeight: 365.22178

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=CC2=C(C=C1)C=C(C=C2)Br

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=CC2=C(C=C1)C=C(C=C2)Br

InChI

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