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

Systemtic Name: 2-[4-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]phenyl]-N-methyl-acetamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-13(2)17-11-15(21)6-9-18(17)26-12-20(25)23-16-7-4-14(5-8-16)10-19(24)22-3/h4-9,11,13H,10,12H2,1-3H3,(H,22,24)(H,23,25)