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

Systemtic Name: 2-[[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methylamino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methylamino]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methyl-amino]-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C17H26BrN3O3 MolecularWeight: 400.31064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26BrN3O3/c1-4-9-19-16(22)12-20(2)13-17(23)21(3)10-11-24-15-7-5-14(18)6-8-15/h5-8H,4,9-13H2,1-3H3,(H,19,22)