3-[3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]phenyl]-N,N-dimethyl-propanamide

Systemtic Name: 3-[3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]phenyl]-N,N-dimethyl-propanamide Openeye Name: 3-[3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]phenyl]-N,N-dimethyl-propanamide CAS Name: 3-[3-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]phenyl]-N,N-dimethylpropanamide IUPAC Name: 3-[3-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]phenyl]-N,N-dimethylpropanamide Traditional Name: 3-[3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]phenyl]-N,N-dimethyl-propionamide Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrClN2O3/c1-23(2)19(25)9-6-13-4-3-5-15(10-13)22-18(24)12-26-17-8-7-14(20)11-16(17)21/h3-5,7-8,10-11H,6,9,12H2,1-2H3,(H,22,24)