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

Systemtic Name: N-[4-[[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C29H24BrN3O4 MolecularWeight: 558.42256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24BrN3O4/c1-19-7-5-6-10-24(19)29(36)31-23-14-11-21(12-15-23)28(35)33-32-27(34)18-37-26-16-13-22(17-25(26)30)20-8-3-2-4-9-20/h2-17H,18H2,1H3,(H,31,36)(H,32,34)(H,33,35)