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

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-4-ethoxy-aniline Openeye Name: N-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl]-4-ethoxy-aniline CAS Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-4-ethoxyaniline IUPAC Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-4-ethoxyaniline Traditional Name: [3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]-p-phenetyl-amine Formula: C24H26BrNO3 MolecularWeight: 456.37214

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26BrNO3/c1-4-28-21-11-9-20(10-12-21)26-15-19-13-22(25)24(23(14-19)27-3)29-16-18-7-5-17(2)6-8-18/h5-14,26H,4,15-16H2,1-3H3