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(2R,6S)-N-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]-2,6-dimethyl-N-phenyl-piperidine-1-carboxamide

(2R,6S)-N-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]-2,6-dimethyl-N-phenyl-piperidine-1-carboxamide

Systemtic Name:(2R,6S)-N-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]-2,6-dimethyl-N-phenyl-piperidine-1-carboxamide
Openeye Name:(2R,6S)-N-[2-(4-chlorophenoxy)-2-methyl-propanoyl]-2,6-dimethyl-N-phenyl-piperidine-1-carboxamide
CAS Name:(2R,6S)-N-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-2,6-dimethyl-N-phenyl-1-piperidinecarboxamide
IUPAC Name:(2R,6S)-N-[2-(4-chlorophenoxy)-2-methylpropanoyl]-2,6-dimethyl-N-phenylpiperidine-1-carboxamide
Traditional Name:(2R,6S)-N-[2-(4-chlorophenoxy)-2-methyl-propanoyl]-2,6-dimethyl-N-phenyl-piperidine-1-carboxamide
Formula: C24H29ClN2O3
MolecularWeight: 428.95166
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)N(C2=CC=CC=C2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl)C


Isomeric SMILES

C[C@@H]1CCC[C@@H](N1C(=O)N(C2=CC=CC=C2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl)C


InChI

InChI=1S/C24H29ClN2O3/c1-17-9-8-10-18(2)26(17)23(29)27(20-11-6-5-7-12-20)22(28)24(3,4)30-21-15-13-19(25)14-16-21/h5-7,11-18H,8-10H2,1-4H3/t17-,18+


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