3-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O3/c1-24-22(27)17-8-5-9-18(12-17)25-21(26)14-28-20-11-10-16(13-19(20)23)15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,24,27)(H,25,26)