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

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

Systemtic Name:N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-yl-ethyl]-2-phenoxy-ethanamide
Openeye Name:2-phenoxy-N-[(2R)-2-(1-piperidyl)-2-(p-tolyl)ethyl]acetamide
CAS Name:N-[(2R)-2-(4-methylphenyl)-2-(1-piperidinyl)ethyl]-2-phenoxyacetamide
IUPAC Name:N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ylethyl]-2-phenoxyacetamide
Traditional Name:2-phenoxy-N-[(2R)-2-piperidino-2-(p-tolyl)ethyl]acetamide
Formula: C22H28N2O2
MolecularWeight: 352.46992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2)N3CCCCC3


Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC=CC=C2)N3CCCCC3


InChI

InChI=1S/C22H28N2O2/c1-18-10-12-19(13-11-18)21(24-14-6-3-7-15-24)16-23-22(25)17-26-20-8-4-2-5-9-20/h2,4-5,8-13,21H,3,6-7,14-17H2,1H3,(H,23,25)/t21-/m0/s1


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