N-[2-(5-methylfuran-2-yl)-2-(4-methylpiperidin-1-yl)ethyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-(5-methylfuran-2-yl)-2-(4-methylpiperidin-1-yl)ethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(5-methyl-2-furyl)-2-(4-methyl-1-piperidyl)ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-(5-methyl-2-furanyl)-2-(4-methyl-1-piperidinyl)ethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-2-(4-methylpiperidin-1-yl)ethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-(5-methyl-2-furyl)-2-(4-methylpiperidino)ethyl]-2-(3-methylphenoxy)acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)COC2=CC=CC(=C2)C)C3=CC=C(O3)C

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)COC2=CC=CC(=C2)C)C3=CC=C(O3)C

InChI

InChI=1S/C22H30N2O3/c1-16-9-11-24(12-10-16)20(21-8-7-18(3)27-21)14-23-22(25)15-26-19-6-4-5-17(2)13-19/h4-8,13,16,20H,9-12,14-15H2,1-3H3,(H,23,25)