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

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2-(3-methylphenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-14-3-2-4-17(11-14)25-13-18(22)20-16-5-8-21(9-6-16)19(23)15-7-10-24-12-15/h2-4,7,10-12,16H,5-6,8-9,13H2,1H3,(H,20,22)