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2-(1-bromanylnaphthalen-2-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

2-(1-bromanylnaphthalen-2-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name:2-(1-bromanylnaphthalen-2-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
Openeye Name:2-[(1-bromo-2-naphthyl)oxy]-N-(5-methylisoxazol-3-yl)acetamide
CAS Name:2-[(1-bromo-2-naphthalenyl)oxy]-N-(5-methyl-3-isoxazolyl)acetamide
IUPAC Name:2-(1-bromonaphthalen-2-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Traditional Name:2-(1-bromo-2-naphthoxy)-N-(5-methylisoxazol-3-yl)acetamide
Formula: C16H13BrN2O3
MolecularWeight: 361.19002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br


Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br


InChI

InChI=1S/C16H13BrN2O3/c1-10-8-14(19-22-10)18-15(20)9-21-13-7-6-11-4-2-3-5-12(11)16(13)17/h2-8H,9H2,1H3,(H,18,19,20)


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