N-[4-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[[2-(4-isopropylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[oxo-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]methyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[[2-(4-isopropylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4/c1-17(2)18-10-14-22(15-11-18)32-16-23(29)27-28-25(31)20-8-12-21(13-9-20)26-24(30)19-6-4-3-5-7-19/h8-15,17,19H,3-7,16H2,1-2H3,(H,26,30)(H,27,29)(H,28,31)