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

Systemtic Name: 2-[4-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]phenyl]-N-methyl-acetamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O3/c1-25-22(27)13-16-7-10-19(11-8-16)26-23(28)15-29-21-12-9-18(14-20(21)24)17-5-3-2-4-6-17/h2-12,14H,13,15H2,1H3,(H,25,27)(H,26,28)