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

Systemtic Name: 2-[4-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]phenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]phenyl]-N,N-dimethyl-acetamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-27(2)24(29)14-17-8-11-20(12-9-17)26-23(28)16-30-22-13-10-19(15-21(22)25)18-6-4-3-5-7-18/h3-13,15H,14,16H2,1-2H3,(H,26,28)