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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Br

InChI

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