N-[4-[[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H28ClN3O4/c1-15-12-20(13-16(2)22(15)25)32-14-21(29)27-28-24(31)18-8-10-19(11-9-18)26-23(30)17-6-4-3-5-7-17/h8-13,17H,3-7,14H2,1-2H3,(H,26,30)(H,27,29)(H,28,31)