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N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,3-dimethoxy-5-methyl-benzamide

N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,3-dimethoxy-5-methyl-benzamide

Systemtic Name:N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,3-dimethoxy-5-methyl-benzamide
Openeye Name:N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,3-dimethoxy-5-methyl-benzamide
CAS Name:N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2,3-dimethoxy-5-methylbenzamide
IUPAC Name:N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,3-dimethoxy-5-methylbenzamide
Traditional Name:N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,3-dimethoxy-5-methyl-benzamide
Formula: C17H26N2O3
MolecularWeight: 306.39994
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC(=CC(=C2OC)OC)C


Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)C2=CC(=CC(=C2OC)OC)C


InChI

InChI=1S/C17H26N2O3/c1-5-19-8-6-7-13(19)11-18-17(20)14-9-12(2)10-15(21-3)16(14)22-4/h9-10,13H,5-8,11H2,1-4H3,(H,18,20)/t13-/m0/s1


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