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

Systemtic Name: N-[[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-4-ethoxy-aniline Openeye Name: N-[[3-bromo-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyl]-4-ethoxy-aniline CAS Name: N-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-4-ethoxyaniline IUPAC Name: N-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-4-ethoxyaniline Traditional Name: [3-bromo-5-ethoxy-4-(4-methylbenzyl)oxy-benzyl]-p-phenetyl-amine Formula: C25H28BrNO3 MolecularWeight: 470.39872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C25H28BrNO3/c1-4-28-22-12-10-21(11-13-22)27-16-20-14-23(26)25(24(15-20)29-5-2)30-17-19-8-6-18(3)7-9-19/h6-15,27H,4-5,16-17H2,1-3H3