2-(2-methoxyphenoxy)-N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-yl-ethyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(2R)-2-(1-piperidyl)-2-(p-tolyl)ethyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(2R)-2-(4-methylphenyl)-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ylethyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(2R)-2-piperidino-2-(p-tolyl)ethyl]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2OC)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC=CC=C2OC)N3CCCCC3

InChI

InChI=1S/C23H30N2O3/c1-18-10-12-19(13-11-18)20(25-14-6-3-7-15-25)16-24-23(26)17-28-22-9-5-4-8-21(22)27-2/h4-5,8-13,20H,3,6-7,14-17H2,1-2H3,(H,24,26)/t20-/m0/s1