N-(3,4-dichlorophenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[(2S)-2-pyrrolidinyl]methoxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]acetamide Formula: C13H16Cl2N2O2 MolecularWeight: 303.18434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)COCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1C[C@H](NC1)COCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H16Cl2N2O2/c14-11-4-3-9(6-12(11)15)17-13(18)8-19-7-10-2-1-5-16-10/h3-4,6,10,16H,1-2,5,7-8H2,(H,17,18)/t10-/m0/s1