2-[2-(3-bromanylphenoxy)ethyl-methyl-amino]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethyl-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[2-(3-bromophenoxy)ethyl-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[2-(3-bromophenoxy)ethyl-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[2-(3-bromophenoxy)ethyl-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[2-(3-bromophenoxy)ethyl-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C17H18BrClN2O2 MolecularWeight: 397.69402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Br)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Br)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18BrClN2O2/c1-21(9-10-23-14-6-4-5-13(18)11-14)12-17(22)20-16-8-3-2-7-15(16)19/h2-8,11H,9-10,12H2,1H3,(H,20,22)