4-bromanyl-N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyl]aniline

Systemtic Name: 4-bromanyl-N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyl]aniline Openeye Name: 4-bromo-N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyl]aniline CAS Name: 4-bromo-N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyl]aniline IUPAC Name: 4-bromo-N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyl]aniline Traditional Name: (4-bromophenyl)-[3-ethoxy-4-(4-nitrobenzyl)oxy-benzyl]amine Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21BrN2O4/c1-2-28-22-13-17(14-24-19-8-6-18(23)7-9-19)5-12-21(22)29-15-16-3-10-20(11-4-16)25(26)27/h3-13,24H,2,14-15H2,1H3