2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide Traditional Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C17H24BrN3O2 MolecularWeight: 382.29536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN(C)CCOC1=CC=C(C=C1)Br

InChI

InChI=1S/C17H24BrN3O2/c1-13(2)17(3,12-19)20-16(22)11-21(4)9-10-23-15-7-5-14(18)6-8-15/h5-8,13H,9-11H2,1-4H3,(H,20,22)/t17-/m0/s1