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2-(4-tert-butylphenoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide

2-(4-tert-butylphenoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide

Systemtic Name:2-(4-tert-butylphenoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide
Openeye Name:2-(4-tert-butylphenoxy)-N-[1-(2-methylpropanoyl)-4-piperidyl]acetamide
CAS Name:2-(4-tert-butylphenoxy)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]acetamide
IUPAC Name:2-(4-tert-butylphenoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide
Traditional Name:2-(4-tert-butylphenoxy)-N-(1-isobutyryl-4-piperidyl)acetamide
Formula: C21H32N2O3
MolecularWeight: 360.49038
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C


Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C


InChI

InChI=1S/C21H32N2O3/c1-15(2)20(25)23-12-10-17(11-13-23)22-19(24)14-26-18-8-6-16(7-9-18)21(3,4)5/h6-9,15,17H,10-14H2,1-5H3,(H,22,24)


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