N-[[2-(2-ethoxyethoxy)phenyl]methyl]-2-(3-phenylpropoxy)aniline

Systemtic Name: N-[[2-(2-ethoxyethoxy)phenyl]methyl]-2-(3-phenylpropoxy)aniline Openeye Name: N-[[2-(2-ethoxyethoxy)phenyl]methyl]-2-(3-phenylpropoxy)aniline CAS Name: N-[[2-(2-ethoxyethoxy)phenyl]methyl]-2-(3-phenylpropoxy)aniline IUPAC Name: N-[[2-(2-ethoxyethoxy)phenyl]methyl]-2-(3-phenylpropoxy)aniline Traditional Name: [2-(2-ethoxyethoxy)benzyl]-[2-(3-phenylpropoxy)phenyl]amine Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1CNC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=CC=C1CNC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C26H31NO3/c1-2-28-19-20-30-25-16-8-6-14-23(25)21-27-24-15-7-9-17-26(24)29-18-10-13-22-11-4-3-5-12-22/h3-9,11-12,14-17,27H,2,10,13,18-21H2,1H3