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

Systemtic Name: 3-[3-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]phenyl]-N,N-dimethyl-propanamide Openeye Name: 3-[3-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]phenyl]-N,N-dimethyl-propanamide CAS Name: 3-[3-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]phenyl]-N,N-dimethylpropanamide IUPAC Name: 3-[3-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]phenyl]-N,N-dimethylpropanamide Traditional Name: 3-[3-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]phenyl]-N,N-dimethyl-propionamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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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)C3=CC=CC=C3)Br

Isomeric SMILES

CN(C)C(=O)CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C25H25BrN2O3/c1-28(2)25(30)14-11-18-7-6-10-21(15-18)27-24(29)17-31-23-13-12-20(16-22(23)26)19-8-4-3-5-9-19/h3-10,12-13,15-16H,11,14,17H2,1-2H3,(H,27,29)