2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-tert-butyl-acetamide CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-tert-butylacetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-tert-butylacetamide Traditional Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-tert-butyl-acetamide Formula: C15H23BrN2O2 MolecularWeight: 343.25932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)CCOC1=CC=C(C=C1)Br

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)CCOC1=CC=C(C=C1)Br

InChI

InChI=1S/C15H23BrN2O2/c1-15(2,3)17-14(19)11-18(4)9-10-20-13-7-5-12(16)6-8-13/h5-8H,9-11H2,1-4H3,(H,17,19)