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

Systemtic Name: N-[4-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)C)Br

InChI

InChI=1S/C20H23BrN2O3/c1-4-14-5-10-18(17(21)11-14)26-12-19(24)22-15-6-8-16(9-7-15)23-20(25)13(2)3/h5-11,13H,4,12H2,1-3H3,(H,22,24)(H,23,25)