N-(5-chloranyl-2-methoxy-phenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[(2S)-2-pyrrolidinyl]methoxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]acetamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COCC2CCCN2

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O3/c1-19-13-5-4-10(15)7-12(13)17-14(18)9-20-8-11-3-2-6-16-11/h4-5,7,11,16H,2-3,6,8-9H2,1H3,(H,17,18)/t11-/m0/s1