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N-butyl-2-[4-[2-(4-tert-butylphenoxy)ethanoyl]piperazin-1-yl]ethanamide

N-butyl-2-[4-[2-(4-tert-butylphenoxy)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name:N-butyl-2-[4-[2-(4-tert-butylphenoxy)ethanoyl]piperazin-1-yl]ethanamide
Openeye Name:N-butyl-2-[4-[2-(4-tert-butylphenoxy)acetyl]piperazin-1-yl]acetamide
CAS Name:N-butyl-2-[4-[2-(4-tert-butylphenoxy)-1-oxoethyl]-1-piperazinyl]acetamide
IUPAC Name:N-butyl-2-[4-[2-(4-tert-butylphenoxy)acetyl]piperazin-1-yl]acetamide
Traditional Name:N-butyl-2-[4-[2-(4-tert-butylphenoxy)acetyl]piperazino]acetamide
Formula: C22H35N3O3
MolecularWeight: 389.5316
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)C(C)(C)C


Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)C(C)(C)C


InChI

InChI=1S/C22H35N3O3/c1-5-6-11-23-20(26)16-24-12-14-25(15-13-24)21(27)17-28-19-9-7-18(8-10-19)22(2,3)4/h7-10H,5-6,11-17H2,1-4H3,(H,23,26)


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