2-(4-chloranyl-2-methyl-phenoxy)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]acetamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCN1CCC[C@@H]1CNC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C16H23ClN2O2/c1-3-19-8-4-5-14(19)10-18-16(20)11-21-15-7-6-13(17)9-12(15)2/h6-7,9,14H,3-5,8,10-11H2,1-2H3,(H,18,20)/t14-/m1/s1