1-(4-tert-butylphenoxy)-3-[(4-methoxyphenyl)amino]propan-2-ol

Systemtic Name: 1-(4-tert-butylphenoxy)-3-[(4-methoxyphenyl)amino]propan-2-ol Openeye Name: 1-(4-tert-butylphenoxy)-3-(4-methoxyanilino)propan-2-ol CAS Name: 1-(4-tert-butylphenoxy)-3-(4-methoxyanilino)-2-propanol IUPAC Name: 1-(4-tert-butylphenoxy)-3-(4-methoxyanilino)propan-2-ol Traditional Name: 1-(4-tert-butylphenoxy)-3-(p-anisidino)propan-2-ol Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CNC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(CNC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C20H27NO3/c1-20(2,3)15-5-9-19(10-6-15)24-14-17(22)13-21-16-7-11-18(23-4)12-8-16/h5-12,17,21-22H,13-14H2,1-4H3