2-[2-bromanyl-6-methoxy-4-[[[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[[[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-bromo-4-[[[(2S)-2-hydroxy-2-phenyl-ethyl]amino]methyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-bromo-4-[[[(2S)-2-hydroxy-2-phenylethyl]amino]methyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-bromo-4-[[[(2S)-2-hydroxy-2-phenylethyl]amino]methyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-bromo-4-[[[(2S)-2-hydroxy-2-phenyl-ethyl]amino]methyl]-6-methoxy-phenoxy]acetamide Formula: C18H21BrN2O4 MolecularWeight: 409.27434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC(C2=CC=CC=C2)O)Br)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC[C@H](C2=CC=CC=C2)O)Br)OCC(=O)N

InChI

InChI=1S/C18H21BrN2O4/c1-24-16-8-12(7-14(19)18(16)25-11-17(20)23)9-21-10-15(22)13-5-3-2-4-6-13/h2-8,15,21-22H,9-11H2,1H3,(H2,20,23)/t15-/m1/s1