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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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