N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-15(2)17-5-4-16(3)20(12-17)28-14-21(25)23-19-6-9-24(10-7-19)22(26)18-8-11-27-13-18/h4-5,8,11-13,15,19H,6-7,9-10,14H2,1-3H3,(H,23,25)