N-(3-bromophenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]ethanamide Openeye Name: N-(3-bromophenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]acetamide CAS Name: N-(3-bromophenyl)-2-[[(2S)-2-pyrrolidinyl]methoxy]acetamide IUPAC Name: N-(3-bromophenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]acetamide Traditional Name: N-(3-bromophenyl)-2-[[(2S)-pyrrolidin-2-yl]methoxy]acetamide Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)COCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O2/c14-10-3-1-4-11(7-10)16-13(17)9-18-8-12-5-2-6-15-12/h1,3-4,7,12,15H,2,5-6,8-9H2,(H,16,17)/t12-/m0/s1