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

Systemtic Name: N-(4-chlorophenyl)-2-[[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[3-(4-fluorophenoxy)-2-hydroxy-propyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[3-(4-fluorophenoxy)-2-hydroxypropyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[3-(4-fluorophenoxy)-2-hydroxypropyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[3-(4-fluorophenoxy)-2-hydroxy-propyl]-methyl-amino]acetamide Formula: C18H20ClFN2O3 MolecularWeight: 366.814403

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClFN2O3/c1-22(11-18(24)21-15-6-2-13(19)3-7-15)10-16(23)12-25-17-8-4-14(20)5-9-17/h2-9,16,23H,10-12H2,1H3,(H,21,24)