N-[4-[[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C)Br

InChI

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