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

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)-3-methoxy-phenyl]propan-2-yl]-2-methoxy-phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)-3-methoxy-phenyl]-1-methyl-ethyl]-2-methoxy-phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)-3-methoxyphenyl]propan-2-yl]-2-methoxyphenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)-3-methoxyphenyl]propan-2-yl]-2-methoxyphenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)-3-methoxy-phenyl]-1-methyl-ethyl]-2-methoxy-phenoxy]phenyl]amine Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(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(C)(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/C29H30N2O4/c1-29(2,19-5-15-25(27(17-19)32-3)34-23-11-7-21(30)8-12-23)20-6-16-26(28(18-20)33-4)35-24-13-9-22(31)10-14-24/h5-18H,30-31H2,1-4H3