2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(3-tert-butylisoxazol-5-yl)acetamide CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(3-tert-butyl-5-isoxazolyl)acetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(3-tert-butyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(3-tert-butylisoxazol-5-yl)acetamide Formula: C18H24BrN3O3 MolecularWeight: 410.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CN(C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CN(C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H24BrN3O3/c1-18(2,3)15-11-17(25-21-15)20-16(23)12-22(4)9-10-24-14-7-5-13(19)6-8-14/h5-8,11H,9-10,12H2,1-4H3,(H,20,23)