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

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methyl]-4-ethoxy-aniline Openeye Name: N-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methyl]-4-ethoxy-aniline CAS Name: N-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methyl]-4-ethoxyaniline IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methyl]-4-ethoxyaniline Traditional Name: [4-(4-bromobenzyl)oxy-3-ethoxy-benzyl]-p-phenetyl-amine Formula: C24H26BrNO3 MolecularWeight: 456.37214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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