4-ethoxy-N-[[4-[[(4-ethoxyphenyl)amino]methyl]phenyl]methyl]aniline

Systemtic Name: 4-ethoxy-N-[[4-[[(4-ethoxyphenyl)amino]methyl]phenyl]methyl]aniline Openeye Name: 4-ethoxy-N-[[4-[(4-ethoxyanilino)methyl]phenyl]methyl]aniline CAS Name: 4-ethoxy-N-[[4-[(4-ethoxyanilino)methyl]phenyl]methyl]aniline IUPAC Name: 4-ethoxy-N-[[4-[(4-ethoxyanilino)methyl]phenyl]methyl]aniline Traditional Name: [4-(p-phenetidinomethyl)benzyl]-p-phenetyl-amine Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC=C(C=C2)CNC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC=C(C=C2)CNC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H28N2O2/c1-3-27-23-13-9-21(10-14-23)25-17-19-5-7-20(8-6-19)18-26-22-11-15-24(16-12-22)28-4-2/h5-16,25-26H,3-4,17-18H2,1-2H3