2-(2-methoxyphenoxy)-N-[[(3R)-1-(3-methylphenyl)carbonylpiperidin-3-yl]methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-(3-methylphenyl)carbonylpiperidin-3-yl]methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-(3-methylbenzoyl)-3-piperidyl]methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-[(3-methylphenyl)-oxomethyl]-3-piperidinyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-(3-methylbenzoyl)piperidin-3-yl]methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-m-toluoyl-3-piperidyl]methyl]acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCC(C2)CNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC[C@@H](C2)CNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C23H28N2O4/c1-17-7-5-9-19(13-17)23(27)25-12-6-8-18(15-25)14-24-22(26)16-29-21-11-4-3-10-20(21)28-2/h3-5,7,9-11,13,18H,6,8,12,14-16H2,1-2H3,(H,24,26)/t18-/m1/s1