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

Systemtic Name: N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]-3-(3-methylbutoxy)aniline Openeye Name: N-[2-[4-(1,1-dimethylpropyl)phenoxy]ethyl]-3-isopentyloxy-aniline CAS Name: N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]-3-(3-methylbutoxy)aniline IUPAC Name: N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]-3-(3-methylbutoxy)aniline Traditional Name: 2-(4-tert-amylphenoxy)ethyl-(3-isoamoxyphenyl)amine Formula: C24H35NO2 MolecularWeight: 369.5402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCNC2=CC(=CC=C2)OCCC(C)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCNC2=CC(=CC=C2)OCCC(C)C

InChI

InChI=1S/C24H35NO2/c1-6-24(4,5)20-10-12-22(13-11-20)27-17-15-25-21-8-7-9-23(18-21)26-16-14-19(2)3/h7-13,18-19,25H,6,14-17H2,1-5H3