2-(4-tert-butylphenoxy)-N-[6-[2-(4-tert-butylphenoxy)propanoylamino]hexyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[6-[2-(4-tert-butylphenoxy)propanoylamino]hexyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[6-[2-(4-tert-butylphenoxy)propanoylamino]hexyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[6-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]hexyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[6-[2-(4-tert-butylphenoxy)propanoylamino]hexyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[6-[2-(4-tert-butylphenoxy)propanoylamino]hexyl]propionamide Formula: C32H48N2O4 MolecularWeight: 524.73452

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H48N2O4/c1-23(37-27-17-13-25(14-18-27)31(3,4)5)29(35)33-21-11-9-10-12-22-34-30(36)24(2)38-28-19-15-26(16-20-28)32(6,7)8/h13-20,23-24H,9-12,21-22H2,1-8H3,(H,33,35)(H,34,36)