2-(4-tert-butylphenoxy)-N-[8-[2-(4-tert-butylphenoxy)propanoylamino]octyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[8-[2-(4-tert-butylphenoxy)propanoylamino]octyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[8-[2-(4-tert-butylphenoxy)propanoylamino]octyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[8-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]octyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[8-[2-(4-tert-butylphenoxy)propanoylamino]octyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[8-[2-(4-tert-butylphenoxy)propanoylamino]octyl]propionamide Formula: C34H52N2O4 MolecularWeight: 552.78768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCCCCCNC(=O)C(C)OC1=CC=C(C=C1)C(C)(C)C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCCCCCCCCNC(=O)C(C)OC1=CC=C(C=C1)C(C)(C)C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C34H52N2O4/c1-25(39-29-19-15-27(16-20-29)33(3,4)5)31(37)35-23-13-11-9-10-12-14-24-36-32(38)26(2)40-30-21-17-28(18-22-30)34(6,7)8/h15-22,25-26H,9-14,23-24H2,1-8H3,(H,35,37)(H,36,38)