4-[4-(4-azanylphenoxy)-3-tert-butyl-phenoxy]aniline

Systemtic Name: 4-[4-(4-azanylphenoxy)-3-tert-butyl-phenoxy]aniline Openeye Name: 4-[4-(4-aminophenoxy)-3-tert-butyl-phenoxy]aniline CAS Name: 4-[4-(4-aminophenoxy)-3-tert-butylphenoxy]aniline IUPAC Name: 4-[4-(4-aminophenoxy)-3-tert-butylphenoxy]aniline Traditional Name: [4-[4-(4-aminophenoxy)-2-tert-butyl-phenoxy]phenyl]amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

InChI

InChI=1S/C22H24N2O2/c1-22(2,3)20-14-19(25-17-8-4-15(23)5-9-17)12-13-21(20)26-18-10-6-16(24)7-11-18/h4-14H,23-24H2,1-3H3