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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-[2-(4-tert-butylphenoxy)propanoylamino]ethyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-[2-(4-tert-butylphenoxy)propanoylamino]ethyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]ethyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-[2-(4-tert-butylphenoxy)propanoylamino]ethyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-[2-(4-tert-butylphenoxy)propanoylamino]ethyl]propionamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H40N2O4/c1-19(33-23-13-9-21(10-14-23)27(3,4)5)25(31)29-17-18-30-26(32)20(2)34-24-15-11-22(12-16-24)28(6,7)8/h9-16,19-20H,17-18H2,1-8H3,(H,29,31)(H,30,32)