3-hexoxy-N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]aniline

Systemtic Name: 3-hexoxy-N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]aniline Openeye Name: N-[2-[4-(1,1-dimethylpropyl)phenoxy]ethyl]-3-hexoxy-aniline CAS Name: 3-hexoxy-N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]aniline IUPAC Name: 3-hexoxy-N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]aniline Traditional Name: 2-(4-tert-amylphenoxy)ethyl-(3-hexoxyphenyl)amine Formula: C25H37NO2 MolecularWeight: 383.56678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NCCOC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NCCOC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C25H37NO2/c1-5-7-8-9-18-27-24-12-10-11-22(20-24)26-17-19-28-23-15-13-21(14-16-23)25(3,4)6-2/h10-16,20,26H,5-9,17-19H2,1-4H3