2-(4-tert-butylphenoxy)-N-[3-[2-(4-tert-butylphenoxy)propanoylamino]propyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-[2-(4-tert-butylphenoxy)propanoylamino]propyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-[2-(4-tert-butylphenoxy)propanoylamino]propyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]propyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-[2-(4-tert-butylphenoxy)propanoylamino]propyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-[2-(4-tert-butylphenoxy)propanoylamino]propyl]propionamide Formula: C29H42N2O4 MolecularWeight: 482.65478

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H42N2O4/c1-20(34-24-14-10-22(11-15-24)28(3,4)5)26(32)30-18-9-19-31-27(33)21(2)35-25-16-12-23(13-17-25)29(6,7)8/h10-17,20-21H,9,18-19H2,1-8H3,(H,30,32)(H,31,33)