2-(2-butan-2-ylphenoxy)-N-[8-[2-(2-butan-2-ylphenoxy)propanoylamino]octyl]propanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[8-[2-(2-butan-2-ylphenoxy)propanoylamino]octyl]propanamide Openeye Name: 2-(2-sec-butylphenoxy)-N-[8-[2-(2-sec-butylphenoxy)propanoylamino]octyl]propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[8-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]amino]octyl]propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[8-[2-(2-butan-2-ylphenoxy)propanoylamino]octyl]propanamide Traditional Name: 2-(2-sec-butylphenoxy)-N-[8-[2-(2-sec-butylphenoxy)propanoylamino]octyl]propionamide Formula: C34H52N2O4 MolecularWeight: 552.78768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NCCCCCCCCNC(=O)C(C)OC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NCCCCCCCCNC(=O)C(C)OC2=CC=CC=C2C(C)CC

InChI

InChI=1S/C34H52N2O4/c1-7-25(3)29-19-13-15-21-31(29)39-27(5)33(37)35-23-17-11-9-10-12-18-24-36-34(38)28(6)40-32-22-16-14-20-30(32)26(4)8-2/h13-16,19-22,25-28H,7-12,17-18,23-24H2,1-6H3,(H,35,37)(H,36,38)