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(2S)-N-cyclopentyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide

(2S)-N-cyclopentyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide

Systemtic Name:(2S)-N-cyclopentyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide
Openeye Name:(2S)-N-cyclopentyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide
CAS Name:(2S)-N-cyclopentyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide
IUPAC Name:(2S)-N-cyclopentyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propanamide
Traditional Name:(2S)-N-cyclopentyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propionamide
Formula: C18H28N2O2
MolecularWeight: 304.42712
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(C)C(=O)NC2CCCC2


Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)[C@@H](C)C(=O)NC2CCCC2


InChI

InChI=1S/C18H28N2O2/c1-14-8-10-17(11-9-14)22-13-12-20(3)15(2)18(21)19-16-6-4-5-7-16/h8-11,15-16H,4-7,12-13H2,1-3H3,(H,19,21)/t15-/m0/s1


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