N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-2-(3-phenylpropoxy)aniline

Systemtic Name: N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-2-(3-phenylpropoxy)aniline Openeye Name: N-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-(3-phenylpropoxy)aniline CAS Name: N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-(3-phenylpropoxy)aniline IUPAC Name: N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-(3-phenylpropoxy)aniline Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)ethyl-[2-(3-phenylpropoxy)phenyl]amine Formula: C27H33NO2 MolecularWeight: 403.55642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33NO2/c1-21(2)24-16-15-22(3)20-27(24)30-19-17-28-25-13-7-8-14-26(25)29-18-9-12-23-10-5-4-6-11-23/h4-8,10-11,13-16,20-21,28H,9,12,17-19H2,1-3H3