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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-[2-(2-butan-2-ylphenoxy)propanoylamino]phenyl]propanamide Openeye Name: 2-(2-sec-butylphenoxy)-N-[4-[2-(2-sec-butylphenoxy)propanoylamino]phenyl]propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]amino]phenyl]propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-[2-(2-butan-2-ylphenoxy)propanoylamino]phenyl]propanamide Traditional Name: 2-(2-sec-butylphenoxy)-N-[4-[2-(2-sec-butylphenoxy)propanoylamino]phenyl]propionamide Formula: C32H40N2O4 MolecularWeight: 516.671

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3C(C)CC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3C(C)CC

InChI

InChI=1S/C32H40N2O4/c1-7-21(3)27-13-9-11-15-29(27)37-23(5)31(35)33-25-17-19-26(20-18-25)34-32(36)24(6)38-30-16-12-10-14-28(30)22(4)8-2/h9-24H,7-8H2,1-6H3,(H,33,35)(H,34,36)