2-(2-butan-2-ylphenoxy)-N-[2-[2-(2-butan-2-ylphenoxy)propanoylamino]cyclohexyl]propanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[2-[2-(2-butan-2-ylphenoxy)propanoylamino]cyclohexyl]propanamide Openeye Name: 2-(2-sec-butylphenoxy)-N-[2-[2-(2-sec-butylphenoxy)propanoylamino]cyclohexyl]propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[2-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]amino]cyclohexyl]propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[2-[2-(2-butan-2-ylphenoxy)propanoylamino]cyclohexyl]propanamide Traditional Name: 2-(2-sec-butylphenoxy)-N-[2-[2-(2-sec-butylphenoxy)propanoylamino]cyclohexyl]propionamide Formula: C32H46N2O4 MolecularWeight: 522.71864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2CCCCC2NC(=O)C(C)OC3=CC=CC=C3C(C)CC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2CCCCC2NC(=O)C(C)OC3=CC=CC=C3C(C)CC

InChI

InChI=1S/C32H46N2O4/c1-7-21(3)25-15-9-13-19-29(25)37-23(5)31(35)33-27-17-11-12-18-28(27)34-32(36)24(6)38-30-20-14-10-16-26(30)22(4)8-2/h9-10,13-16,19-24,27-28H,7-8,11-12,17-18H2,1-6H3,(H,33,35)(H,34,36)