N-(2,5-dimethoxyphenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[[(2S)-2-pyrrolidinyl]methoxy]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]acetamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)COCC2CCCN2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)COC[C@@H]2CCCN2

InChI

InChI=1S/C15H22N2O4/c1-19-12-5-6-14(20-2)13(8-12)17-15(18)10-21-9-11-4-3-7-16-11/h5-6,8,11,16H,3-4,7,9-10H2,1-2H3,(H,17,18)/t11-/m0/s1