4-[4-azanyl-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-[(2-methylpropan-2-yl)oxy]aniline

Systemtic Name: 4-[4-azanyl-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-[(2-methylpropan-2-yl)oxy]aniline Openeye Name: 4-(4-amino-3-tert-butoxy-phenyl)-2-tert-butoxy-aniline CAS Name: 4-[4-amino-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-[(2-methylpropan-2-yl)oxy]aniline IUPAC Name: 4-[4-amino-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-[(2-methylpropan-2-yl)oxy]aniline Traditional Name: [4-(4-amino-3-tert-butoxy-phenyl)-2-tert-butoxy-phenyl]amine Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC(C)(C)C)N

Isomeric SMILES

CC(C)(C)OC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC(C)(C)C)N

InChI

InChI=1S/C20H28N2O2/c1-19(2,3)23-17-11-13(7-9-15(17)21)14-8-10-16(22)18(12-14)24-20(4,5)6/h7-12H,21-22H2,1-6H3