2-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[1-(3-bromo-4-methoxyphenyl)ethylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[1-(3-bromo-4-methoxyphenyl)ethylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H18BrN3O3 MolecularWeight: 368.22572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CNC(C)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C15H18BrN3O3/c1-9-6-14(19-22-9)18-15(20)8-17-10(2)11-4-5-13(21-3)12(16)7-11/h4-7,10,17H,8H2,1-3H3,(H,18,19,20)