2-(2-butan-2-ylphenoxy)-N-[6-[2-(2-butan-2-ylphenoxy)propanoylamino]hexyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NCCCCCCNC(=O)C(C)OC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NCCCCCCNC(=O)C(C)OC2=CC=CC=C2C(C)CC

InChI

InChI=1S/C32H48N2O4/c1-7-23(3)27-17-11-13-19-29(27)37-25(5)31(35)33-21-15-9-10-16-22-34-32(36)26(6)38-30-20-14-12-18-28(30)24(4)8-2/h11-14,17-20,23-26H,7-10,15-16,21-22H2,1-6H3,(H,33,35)(H,34,36)