4-[4-[1-[4-(4-azanylphenoxy)-3-methoxy-phenyl]ethyl]-2-methoxy-phenoxy]aniline

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)-3-methoxy-phenyl]ethyl]-2-methoxy-phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)-3-methoxy-phenyl]ethyl]-2-methoxy-phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)-3-methoxyphenyl]ethyl]-2-methoxyphenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)-3-methoxyphenyl]ethyl]-2-methoxyphenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)-3-methoxy-phenyl]ethyl]-2-methoxy-phenoxy]phenyl]amine Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC2=CC=C(C=C2)N)OC)C3=CC(=C(C=C3)OC4=CC=C(C=C4)N)OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC2=CC=C(C=C2)N)OC)C3=CC(=C(C=C3)OC4=CC=C(C=C4)N)OC

InChI

InChI=1S/C28H28N2O4/c1-18(19-4-14-25(27(16-19)31-2)33-23-10-6-21(29)7-11-23)20-5-15-26(28(17-20)32-3)34-24-12-8-22(30)9-13-24/h4-18H,29-30H2,1-3H3