2-[[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[3-(4-fluorophenoxy)-2-hydroxy-propyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[3-(4-fluorophenoxy)-2-hydroxypropyl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[3-(4-fluorophenoxy)-2-hydroxypropyl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[3-(4-fluorophenoxy)-2-hydroxy-propyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C19H23FN2O4 MolecularWeight: 362.395323

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=C(C=C1)F)O)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(COC1=CC=C(C=C1)F)O)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23FN2O4/c1-22(11-16(23)13-26-18-7-3-14(20)4-8-18)12-19(24)21-15-5-9-17(25-2)10-6-15/h3-10,16,23H,11-13H2,1-2H3,(H,21,24)