N-[4-[[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[[2-(4-bromo-3-methylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C23H26BrN3O4 MolecularWeight: 488.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3)Br

InChI

InChI=1S/C23H26BrN3O4/c1-15-13-19(11-12-20(15)24)31-14-21(28)26-27-23(30)17-7-9-18(10-8-17)25-22(29)16-5-3-2-4-6-16/h7-13,16H,2-6,14H2,1H3,(H,25,29)(H,26,28)(H,27,30)