N-[[3-bromanyl-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]aniline

Systemtic Name: N-[[3-bromanyl-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]aniline Openeye Name: N-[[3-bromo-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]aniline CAS Name: N-[[3-bromo-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]aniline IUPAC Name: N-[[3-bromo-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyl]aniline Traditional Name: [3-bromo-5-ethoxy-4-(2-fluorobenzyl)oxy-benzyl]-phenyl-amine Formula: C22H21BrFNO2 MolecularWeight: 430.310043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC=CC=C2)Br)OCC3=CC=CC=C3F

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC=CC=C2)Br)OCC3=CC=CC=C3F

InChI

InChI=1S/C22H21BrFNO2/c1-2-26-21-13-16(14-25-18-9-4-3-5-10-18)12-19(23)22(21)27-15-17-8-6-7-11-20(17)24/h3-13,25H,2,14-15H2,1H3