2-[[(2S)-3-(4-bromanylphenoxy)-2-oxidanyl-propyl]-methyl-amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[[(2S)-3-(4-bromanylphenoxy)-2-oxidanyl-propyl]-methyl-amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[[(2S)-3-(4-bromophenoxy)-2-hydroxy-propyl]-methyl-amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[(2S)-3-(4-bromophenoxy)-2-hydroxypropyl]-methylamino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[[(2S)-3-(4-bromophenoxy)-2-hydroxypropyl]-methylamino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[[(2S)-3-(4-bromophenoxy)-2-hydroxy-propyl]-methyl-amino]-N-(2-furfuryl)acetamide Formula: C17H21BrN2O4 MolecularWeight: 397.26364

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=C(C=C1)Br)O)CC(=O)NCC2=CC=CO2

Isomeric SMILES

CN(C[C@@H](COC1=CC=C(C=C1)Br)O)CC(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H21BrN2O4/c1-20(11-17(22)19-9-16-3-2-8-23-16)10-14(21)12-24-15-6-4-13(18)5-7-15/h2-8,14,21H,9-12H2,1H3,(H,19,22)/t14-/m0/s1