2-[4-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]phenyl]-N-methyl-acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)NC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)NC)Br

InChI

InChI=1S/C18H19BrN2O3/c1-12-3-8-16(15(19)9-12)24-11-18(23)21-14-6-4-13(5-7-14)10-17(22)20-2/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23)