(4-aminophenyl) 3-(4-azanylphenoxy)-2,2-bis[(4-azanylphenoxy)methyl]propanoate

Systemtic Name: (4-aminophenyl) 3-(4-azanylphenoxy)-2,2-bis[(4-azanylphenoxy)methyl]propanoate Openeye Name: (4-aminophenyl) 3-(4-aminophenoxy)-2,2-bis[(4-aminophenoxy)methyl]propanoate CAS Name: 3-(4-aminophenoxy)-2,2-bis[(4-aminophenoxy)methyl]propanoic acid (4-aminophenyl) ester IUPAC Name: (4-aminophenyl) 3-(4-aminophenoxy)-2,2-bis[(4-aminophenoxy)methyl]propanoate Traditional Name: 3-(4-aminophenoxy)-2,2-bis[(4-aminophenoxy)methyl]propionic acid (4-aminophenyl) ester Formula: C29H30N4O5 MolecularWeight: 514.5723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCC(COC2=CC=C(C=C2)N)(COC3=CC=C(C=C3)N)C(=O)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC=C1N)OCC(COC2=CC=C(C=C2)N)(COC3=CC=C(C=C3)N)C(=O)OC4=CC=C(C=C4)N

InChI

InChI=1S/C29H30N4O5/c30-20-1-9-24(10-2-20)35-17-29(18-36-25-11-3-21(31)4-12-25,19-37-26-13-5-22(32)6-14-26)28(34)38-27-15-7-23(33)8-16-27/h1-16H,17-19,30-33H2