N-[4-[[[3-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[[[3-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[(3-isobutoxybenzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[[[3-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[[3-(2-methylpropoxy)benzoyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[(3-isobutoxybenzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C25H31N3O4/c1-17(2)16-32-22-10-6-9-20(15-22)25(31)28-27-24(30)19-11-13-21(14-12-19)26-23(29)18-7-4-3-5-8-18/h6,9-15,17-18H,3-5,7-8,16H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)