N-[4-[[2-(2-tert-butylphenoxy)ethanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[[2-(2-tert-butylphenoxy)ethanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[[2-(2-tert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[[2-(2-tert-butylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[[2-(2-tert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[[2-(2-tert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C26H33N3O4/c1-26(2,3)21-11-7-8-12-22(21)33-17-23(30)28-29-25(32)19-13-15-20(16-14-19)27-24(31)18-9-5-4-6-10-18/h7-8,11-16,18H,4-6,9-10,17H2,1-3H3,(H,27,31)(H,28,30)(H,29,32)