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

Systemtic Name: N-[4-[[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[[2-(2-bromo-4-methylphenoxy)acetyl]amino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C)Br

InChI

InChI=1S/C24H22BrN3O4/c1-15-7-12-21(20(25)13-15)32-14-22(29)27-28-23(30)17-8-10-18(11-9-17)26-24(31)19-6-4-3-5-16(19)2/h3-13H,14H2,1-2H3,(H,26,31)(H,27,29)(H,28,30)