N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[[2-(3-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[2-(3-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(=C3)C

Isomeric SMILES

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2)OC3=CC=CC(=C3)C

InChI

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