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

Systemtic Name: 4-[4-[[4-(4-azanylphenoxy)-3-methoxy-phenyl]methyl]-2-methoxy-phenoxy]aniline Openeye Name: 4-[4-[[4-(4-aminophenoxy)-3-methoxy-phenyl]methyl]-2-methoxy-phenoxy]aniline CAS Name: 4-[4-[[4-(4-aminophenoxy)-3-methoxyphenyl]methyl]-2-methoxyphenoxy]aniline IUPAC Name: 4-[4-[[4-(4-aminophenoxy)-3-methoxyphenyl]methyl]-2-methoxyphenoxy]aniline Traditional Name: [4-[4-[4-(4-aminophenoxy)-3-methoxy-benzyl]-2-methoxy-phenoxy]phenyl]amine Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=CC(=C(C=C2)OC3=CC=C(C=C3)N)OC)OC4=CC=C(C=C4)N

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=CC(=C(C=C2)OC3=CC=C(C=C3)N)OC)OC4=CC=C(C=C4)N

InChI

InChI=1S/C27H26N2O4/c1-30-26-16-18(3-13-24(26)32-22-9-5-20(28)6-10-22)15-19-4-14-25(27(17-19)31-2)33-23-11-7-21(29)8-12-23/h3-14,16-17H,15,28-29H2,1-2H3