N-[2-[2-methyl-1-(2-methyl-2-oxidanyl-propyl)piperidin-4-yl]oxyphenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-[2-methyl-1-(2-methyl-2-oxidanyl-propyl)piperidin-4-yl]oxyphenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-[[1-(2-hydroxy-2-methyl-propyl)-2-methyl-4-piperidyl]oxy]phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-[[1-(2-hydroxy-2-methylpropyl)-2-methyl-4-piperidinyl]oxy]phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-[1-(2-hydroxy-2-methylpropyl)-2-methylpiperidin-4-yl]oxyphenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-[[1-(2-hydroxy-2-methyl-propyl)-2-methyl-4-piperidyl]oxy]phenyl]-2-(3-methylphenoxy)acetamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1CC(C)(C)O)OC2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CC1CC(CCN1CC(C)(C)O)OC2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C25H34N2O4/c1-18-8-7-9-20(14-18)30-16-24(28)26-22-10-5-6-11-23(22)31-21-12-13-27(19(2)15-21)17-25(3,4)29/h5-11,14,19,21,29H,12-13,15-17H2,1-4H3,(H,26,28)