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

Systemtic Name: N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]-3-phenylmethoxy-aniline Openeye Name: 3-benzyloxy-N-[2-[4-(1,1-dimethylpropyl)phenoxy]ethyl]aniline CAS Name: N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]-3-phenylmethoxyaniline IUPAC Name: N-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]-3-phenylmethoxyaniline Traditional Name: 2-(4-tert-amylphenoxy)ethyl-(3-benzoxyphenyl)amine Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCNC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCNC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H31NO2/c1-4-26(2,3)22-13-15-24(16-14-22)28-18-17-27-23-11-8-12-25(19-23)29-20-21-9-6-5-7-10-21/h5-16,19,27H,4,17-18,20H2,1-3H3