N-[4-[3-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[2-(2-fluorophenoxy)ethyl-methyl-amino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-[2-(2-fluorophenoxy)ethyl-methylamino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[2-(2-fluorophenoxy)ethyl-methylamino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-[2-(2-fluorophenoxy)ethyl-methyl-amino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C20H25FN2O4 MolecularWeight: 376.421903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN(C)CCOC2=CC=CC=C2F)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN(C)CCOC2=CC=CC=C2F)O

InChI

InChI=1S/C20H25FN2O4/c1-15(24)22-16-7-9-18(10-8-16)27-14-17(25)13-23(2)11-12-26-20-6-4-3-5-19(20)21/h3-10,17,25H,11-14H2,1-2H3,(H,22,24)