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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)OC3=CC=C(C=C3)C(C)(C)C

InChI

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