N-[4-[3-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-[(3-fluoro-4-methoxy-benzyl)-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)CC2=CC(=C(C=C2)OC)F)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN(C)CC2=CC(=C(C=C2)OC)F)O

InChI

InChI=1S/C20H25FN2O4/c1-14(24)22-16-5-7-18(8-6-16)27-13-17(25)12-23(2)11-15-4-9-20(26-3)19(21)10-15/h4-10,17,25H,11-13H2,1-3H3,(H,22,24)