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(3R)-N-(4-ethoxyphenyl)-3-methyl-piperidine-1-carboxamide

(3R)-N-(4-ethoxyphenyl)-3-methyl-piperidine-1-carboxamide

Systemtic Name:(3R)-N-(4-ethoxyphenyl)-3-methyl-piperidine-1-carboxamide
Openeye Name:(3R)-N-(4-ethoxyphenyl)-3-methyl-piperidine-1-carboxamide
CAS Name:(3R)-N-(4-ethoxyphenyl)-3-methyl-1-piperidinecarboxamide
IUPAC Name:(3R)-N-(4-ethoxyphenyl)-3-methylpiperidine-1-carboxamide
Traditional Name:(3R)-3-methyl-N-p-phenetyl-piperidine-1-carboxamide
Formula: C15H22N2O2
MolecularWeight: 262.34738
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC[C@H](C2)C


InChI

InChI=1S/C15H22N2O2/c1-3-19-14-8-6-13(7-9-14)16-15(18)17-10-4-5-12(2)11-17/h6-9,12H,3-5,10-11H2,1-2H3,(H,16,18)/t12-/m1/s1


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