N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-3,5-dimethyl-6-oxidanyl-benzamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-3,5-dimethyl-6-oxidanyl-benzamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-3,5-dimethyl-benzamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxy-3,5-dimethylbenzamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-3,5-dimethylbenzamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-3,5-dimethyl-benzamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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