4-bromanyl-N-[(2S)-3-(2-ethoxyphenoxy)-2-oxidanyl-propyl]-N-methyl-benzamide

Systemtic Name: 4-bromanyl-N-[(2S)-3-(2-ethoxyphenoxy)-2-oxidanyl-propyl]-N-methyl-benzamide Openeye Name: 4-bromo-N-[(2S)-3-(2-ethoxyphenoxy)-2-hydroxy-propyl]-N-methyl-benzamide CAS Name: 4-bromo-N-[(2S)-3-(2-ethoxyphenoxy)-2-hydroxypropyl]-N-methylbenzamide IUPAC Name: 4-bromo-N-[(2S)-3-(2-ethoxyphenoxy)-2-hydroxypropyl]-N-methylbenzamide Traditional Name: 4-bromo-N-[(2S)-3-(2-ethoxyphenoxy)-2-hydroxy-propyl]-N-methyl-benzamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(CN(C)C(=O)C2=CC=C(C=C2)Br)O

Isomeric SMILES

CCOC1=CC=CC=C1OC[C@H](CN(C)C(=O)C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C19H22BrNO4/c1-3-24-17-6-4-5-7-18(17)25-13-16(22)12-21(2)19(23)14-8-10-15(20)11-9-14/h4-11,16,22H,3,12-13H2,1-2H3/t16-/m0/s1