N-[(2-methoxyphenyl)methyl]-2-[4-[(2-methoxyphenyl)methylamino]phenoxy]aniline

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[4-[(2-methoxyphenyl)methylamino]phenoxy]aniline Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[4-[(2-methoxyphenyl)methylamino]phenoxy]aniline CAS Name: N-[(2-methoxyphenyl)methyl]-2-[4-[(2-methoxyphenyl)methylamino]phenoxy]aniline IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[4-[(2-methoxyphenyl)methylamino]phenoxy]aniline Traditional Name: o-anisyl-[2-[4-(o-anisylamino)phenoxy]phenyl]amine Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC=C(C=C2)OC3=CC=CC=C3NCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC=C(C=C2)OC3=CC=CC=C3NCC4=CC=CC=C4OC

InChI

InChI=1S/C28H28N2O3/c1-31-26-12-6-3-9-21(26)19-29-23-15-17-24(18-16-23)33-28-14-8-5-11-25(28)30-20-22-10-4-7-13-27(22)32-2/h3-18,29-30H,19-20H2,1-2H3