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N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(2-propan-2-ylphenoxy)ethanamide

N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name:N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(2-propan-2-ylphenoxy)ethanamide
Openeye Name:N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(2-isopropylphenoxy)acetamide
CAS Name:N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-(2-propan-2-ylphenoxy)acetamide
IUPAC Name:N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(2-propan-2-ylphenoxy)acetamide
Traditional Name:N-[1-(2-furoyl)-4-piperidyl]-2-(2-isopropylphenoxy)acetamide
Formula: C21H26N2O4
MolecularWeight: 370.44214
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3


Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3


InChI

InChI=1S/C21H26N2O4/c1-15(2)17-6-3-4-7-18(17)27-14-20(24)22-16-9-11-23(12-10-16)21(25)19-8-5-13-26-19/h3-8,13,15-16H,9-12,14H2,1-2H3,(H,22,24)


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