N-[2-(4-methoxyphenyl)ethyl]-2-(3-phenylpropoxy)aniline

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-phenylpropoxy)aniline Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-phenylpropoxy)aniline CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-phenylpropoxy)aniline IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-phenylpropoxy)aniline Traditional Name: 2-(4-methoxyphenyl)ethyl-[2-(3-phenylpropoxy)phenyl]amine Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C24H27NO2/c1-26-22-15-13-21(14-16-22)17-18-25-23-11-5-6-12-24(23)27-19-7-10-20-8-3-2-4-9-20/h2-6,8-9,11-16,25H,7,10,17-19H2,1H3