3-[[3-(4-bromanylphenoxy)-2-oxidanyl-propyl]-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[[3-(4-bromanylphenoxy)-2-oxidanyl-propyl]-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[3-(4-bromophenoxy)-2-hydroxy-propyl]amino]propanamide CAS Name: 3-[[3-(4-bromophenoxy)-2-hydroxypropyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[3-(4-bromophenoxy)-2-hydroxypropyl]amino]propanamide Traditional Name: 3-[benzyl-[3-(4-bromophenoxy)-2-hydroxy-propyl]amino]propionamide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)CC(COC2=CC=C(C=C2)Br)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)CC(COC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C19H23BrN2O3/c20-16-6-8-18(9-7-16)25-14-17(23)13-22(11-10-19(21)24)12-15-4-2-1-3-5-15/h1-9,17,23H,10-14H2,(H2,21,24)