2-(2-butan-2-ylphenoxy)-N-[2-[2-(2-butan-2-ylphenoxy)butanoylamino]cyclohexyl]butanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[2-[2-(2-butan-2-ylphenoxy)butanoylamino]cyclohexyl]butanamide Openeye Name: 2-(2-sec-butylphenoxy)-N-[2-[2-(2-sec-butylphenoxy)butanoylamino]cyclohexyl]butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[2-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]cyclohexyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[2-[2-(2-butan-2-ylphenoxy)butanoylamino]cyclohexyl]butanamide Traditional Name: 2-(2-sec-butylphenoxy)-N-[2-[2-(2-sec-butylphenoxy)butanoylamino]cyclohexyl]butyramide Formula: C34H50N2O4 MolecularWeight: 550.7718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H50N2O4/c1-7-23(5)25-17-11-15-21-31(25)39-29(9-3)33(37)35-27-19-13-14-20-28(27)36-34(38)30(10-4)40-32-22-16-12-18-26(32)24(6)8-2/h11-12,15-18,21-24,27-30H,7-10,13-14,19-20H2,1-6H3,(H,35,37)(H,36,38)