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N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-tert-butylphenoxy)ethanamide

N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name:N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-tert-butylphenoxy)ethanamide
Openeye Name:2-(4-tert-butylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]acetamide
CAS Name:N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-tert-butylphenoxy)acetamide
IUPAC Name:N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-tert-butylphenoxy)acetamide
Traditional Name:2-(4-tert-butylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]acetamide
Formula: C25H35NO2
MolecularWeight: 381.5509
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)COC2=CC=C(C=C2)C(C)(C)C


Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)COC2=CC=C(C=C2)C(C)(C)C


InChI

InChI=1S/C25H35NO2/c1-7-18(3)19-9-11-20(12-10-19)23(8-2)26-24(27)17-28-22-15-13-21(14-16-22)25(4,5)6/h9-16,18,23H,7-8,17H2,1-6H3,(H,26,27)


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