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

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(2-cyanoethyl)acetamide CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(2-cyanoethyl)acetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(2-cyanoethyl)acetamide Traditional Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(2-cyanoethyl)acetamide Formula: C14H18BrN3O2 MolecularWeight: 340.21562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O2/c1-18(11-14(19)17-8-2-7-16)9-10-20-13-5-3-12(15)4-6-13/h3-6H,2,8-11H2,1H3,(H,17,19)