N-[4-[[2-(2-butan-2-ylphenoxy)propanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[[2-(2-butan-2-ylphenoxy)propanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[2-(2-sec-butylphenoxy)propanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[2-(2-butan-2-ylphenoxy)propanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[2-(2-sec-butylphenoxy)propanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C27H35N3O4/c1-4-18(2)23-12-8-9-13-24(23)34-19(3)25(31)29-30-27(33)21-14-16-22(17-15-21)28-26(32)20-10-6-5-7-11-20/h8-9,12-20H,4-7,10-11H2,1-3H3,(H,28,32)(H,29,31)(H,30,33)