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

Systemtic Name: 4-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-4-[[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=C(C=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=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

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