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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C28H23BrN2O3/c1-19-7-5-6-10-24(19)28(33)31-23-14-12-22(13-15-23)30-27(32)18-34-26-16-11-21(17-25(26)29)20-8-3-2-4-9-20/h2-17H,18H2,1H3,(H,30,32)(H,31,33)