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

Systemtic Name: 2-[[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methylamino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methylamino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methyl-amino]-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C17H24BrN3O3 MolecularWeight: 398.29476

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C17H24BrN3O3/c1-20(11-16(22)19-14-5-6-14)12-17(23)21(2)9-10-24-15-7-3-13(18)4-8-15/h3-4,7-8,14H,5-6,9-12H2,1-2H3,(H,19,22)