2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(2-cyanoethyl)-N-phenyl-ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(2-cyanoethyl)-N-phenyl-acetamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)CC(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)CC(=O)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C20H22BrN3O2/c1-23(14-15-26-19-10-8-17(21)9-11-19)16-20(25)24(13-5-12-22)18-6-3-2-4-7-18/h2-4,6-11H,5,13-16H2,1H3