N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)OC

InChI

InChI=1S/C20H24N2O5/c1-14-5-6-16(18(12-14)25-2)27-13-19(23)21-15-7-9-22(10-8-15)20(24)17-4-3-11-26-17/h3-6,11-12,15H,7-10,13H2,1-2H3,(H,21,23)