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N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(3-propan-2-ylphenoxy)ethanamide

N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name:N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(3-propan-2-ylphenoxy)ethanamide
Openeye Name:N-[1-(furan-3-carbonyl)-4-piperidyl]-2-(3-isopropylphenoxy)acetamide
CAS Name:N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-(3-propan-2-ylphenoxy)acetamide
IUPAC Name:N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(3-propan-2-ylphenoxy)acetamide
Traditional Name:N-[1-(3-furoyl)-4-piperidyl]-2-(3-isopropylphenoxy)acetamide
Formula: C21H26N2O4
MolecularWeight: 370.44214
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)NC2CCN(CC2)C(=O)C3=COC=C3


Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)NC2CCN(CC2)C(=O)C3=COC=C3


InChI

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


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