N-[1-[2-[2-(3-bromanylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[2-[2-(3-bromanylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]-2-phenoxy-acetamide CAS Name: N-[1-[[2-(3-bromophenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-[2-[2-(3-bromophenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[1-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]-2-phenoxy-acetamide Formula: C22H26BrN3O5 MolecularWeight: 492.36294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C(C)OC1=CC(=CC=C1)Br)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C(C)OC1=CC(=CC=C1)Br)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C22H26BrN3O5/c1-14(2)20(24-19(27)13-30-17-9-5-4-6-10-17)22(29)26-25-21(28)15(3)31-18-11-7-8-16(23)12-18/h4-12,14-15,20H,13H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)