N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[[2-(2-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2)OC3=CC=CC=C3C

InChI

InChI=1S/C25H31N3O4/c1-3-21(32-22-12-8-7-9-17(22)2)25(31)28-27-24(30)19-13-15-20(16-14-19)26-23(29)18-10-5-4-6-11-18/h7-9,12-16,18,21H,3-6,10-11H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)