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

Systemtic Name: 2-[[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]-N-tert-butyl-acetamide CAS Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methylamino]-2-oxoethyl]-methylamino]-N-tert-butylacetamide IUPAC Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methylamino]-2-oxoethyl]-methylamino]-N-tert-butylacetamide Traditional Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methyl-amino]-2-keto-ethyl]-methyl-amino]-N-tert-butyl-acetamide Formula: C18H28BrN3O3 MolecularWeight: 414.33722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28BrN3O3/c1-18(2,3)20-16(23)12-21(4)13-17(24)22(5)10-11-25-15-8-6-14(19)7-9-15/h6-9H,10-13H2,1-5H3,(H,20,23)