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

Systemtic Name: 3-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-3-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]benzamide Formula: C28H23BrN2O3 MolecularWeight: 515.39782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C28H23BrN2O3/c29-25-17-22(21-10-5-2-6-11-21)14-15-26(25)34-19-27(32)31-24-13-7-12-23(16-24)28(33)30-18-20-8-3-1-4-9-20/h1-17H,18-19H2,(H,30,33)(H,31,32)