3-[4-[2-(4-bromanylphenoxy)ethanoylamino]phenyl]-N-(2-methylpropyl)propanamide

Systemtic Name: 3-[4-[2-(4-bromanylphenoxy)ethanoylamino]phenyl]-N-(2-methylpropyl)propanamide Openeye Name: 3-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]-N-isobutyl-propanamide CAS Name: 3-[4-[[2-(4-bromophenoxy)-1-oxoethyl]amino]phenyl]-N-(2-methylpropyl)propanamide IUPAC Name: 3-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]-N-(2-methylpropyl)propanamide Traditional Name: 3-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]-N-isobutyl-propionamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)CNC(=O)CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C21H25BrN2O3/c1-15(2)13-23-20(25)12-5-16-3-8-18(9-4-16)24-21(26)14-27-19-10-6-17(22)7-11-19/h3-4,6-11,15H,5,12-14H2,1-2H3,(H,23,25)(H,24,26)