N-[[4-(2-methoxyethoxy)phenyl]methyl]-2-(3-phenylpropoxy)aniline

Systemtic Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-2-(3-phenylpropoxy)aniline Openeye Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-2-(3-phenylpropoxy)aniline CAS Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-2-(3-phenylpropoxy)aniline IUPAC Name: N-[[4-(2-methoxyethoxy)phenyl]methyl]-2-(3-phenylpropoxy)aniline Traditional Name: [4-(2-methoxyethoxy)benzyl]-[2-(3-phenylpropoxy)phenyl]amine Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)CNC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)CNC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C25H29NO3/c1-27-18-19-28-23-15-13-22(14-16-23)20-26-24-11-5-6-12-25(24)29-17-7-10-21-8-3-2-4-9-21/h2-6,8-9,11-16,26H,7,10,17-20H2,1H3