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

Systemtic Name: N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-4-methyl-aniline Openeye Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-4-methyl-aniline CAS Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-4-methylaniline IUPAC Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-4-methylaniline Traditional Name: [3-bromo-4-(2-chlorobenzyl)oxy-5-ethoxy-benzyl]-(p-tolyl)amine Formula: C23H23BrClNO2 MolecularWeight: 460.79122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)C)Br)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)C)Br)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23BrClNO2/c1-3-27-22-13-17(14-26-19-10-8-16(2)9-11-19)12-20(24)23(22)28-15-18-6-4-5-7-21(18)25/h4-13,26H,3,14-15H2,1-2H3