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(2S)-N-cyclohexyl-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]propanamide

(2S)-N-cyclohexyl-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]propanamide

Systemtic Name:(2S)-N-cyclohexyl-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]propanamide
Openeye Name:(2S)-N-cyclohexyl-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]propanamide
CAS Name:(2S)-N-cyclohexyl-2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]propanamide
IUPAC Name:(2S)-N-cyclohexyl-2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]propanamide
Traditional Name:(2S)-N-cyclohexyl-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]propionamide
Formula: C20H32N2O2
MolecularWeight: 332.48028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(C)C(=O)NC2CCCCC2)C


Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)[C@@H](C)C(=O)NC2CCCCC2)C


InChI

InChI=1S/C20H32N2O2/c1-15-12-16(2)14-19(13-15)24-11-10-22(4)17(3)20(23)21-18-8-6-5-7-9-18/h12-14,17-18H,5-11H2,1-4H3,(H,21,23)/t17-/m0/s1


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