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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[2-(5-methylfuran-2-yl)-2-(4-methylpiperidin-1-yl)ethyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[2-(5-methyl-2-furyl)-2-(4-methyl-1-piperidyl)ethyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[2-(5-methyl-2-furanyl)-2-(4-methyl-1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[2-(5-methylfuran-2-yl)-2-(4-methylpiperidin-1-yl)ethyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[2-(5-methyl-2-furyl)-2-(4-methylpiperidino)ethyl]acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)COC2=CC=CC(=C2C)C)C3=CC=C(O3)C

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)COC2=CC=CC(=C2C)C)C3=CC=C(O3)C

InChI

InChI=1S/C23H32N2O3/c1-16-10-12-25(13-11-16)20(22-9-8-18(3)28-22)14-24-23(26)15-27-21-7-5-6-17(2)19(21)4/h5-9,16,20H,10-15H2,1-4H3,(H,24,26)