N-[2-(2,6-dimethylphenoxy)ethyl]-2-(3-phenylpropoxy)aniline

Systemtic Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(3-phenylpropoxy)aniline Openeye Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(3-phenylpropoxy)aniline CAS Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(3-phenylpropoxy)aniline IUPAC Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(3-phenylpropoxy)aniline Traditional Name: 2-(2,6-dimethylphenoxy)ethyl-[2-(3-phenylpropoxy)phenyl]amine Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCNC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCNC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C25H29NO2/c1-20-10-8-11-21(2)25(20)28-19-17-26-23-15-6-7-16-24(23)27-18-9-14-22-12-4-3-5-13-22/h3-8,10-13,15-16,26H,9,14,17-19H2,1-2H3