[1-(4-acetamido-2-methyl-phenoxy)-3-[2-(4-acetamidophenoxy)ethylamino]propan-2-yl] ethanoate

Systemtic Name: [1-(4-acetamido-2-methyl-phenoxy)-3-[2-(4-acetamidophenoxy)ethylamino]propan-2-yl] ethanoate Openeye Name: [1-[(4-acetamido-2-methyl-phenoxy)methyl]-2-[2-(4-acetamidophenoxy)ethylamino]ethyl] acetate CAS Name: acetic acid [1-(4-acetamido-2-methylphenoxy)-3-[2-(4-acetamidophenoxy)ethylamino]propan-2-yl] ester IUPAC Name: [1-(4-acetamido-2-methylphenoxy)-3-[2-(4-acetamidophenoxy)ethylamino]propan-2-yl] acetate Traditional Name: acetic acid [1-[(4-acetamido-2-methyl-phenoxy)methyl]-2-[2-(4-acetamidophenoxy)ethylamino]ethyl] ester Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)OCC(CNCCOC2=CC=C(C=C2)NC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)OCC(CNCCOC2=CC=C(C=C2)NC(=O)C)OC(=O)C

InChI

InChI=1S/C24H31N3O6/c1-16-13-21(27-18(3)29)7-10-24(16)32-15-23(33-19(4)30)14-25-11-12-31-22-8-5-20(6-9-22)26-17(2)28/h5-10,13,23,25H,11-12,14-15H2,1-4H3,(H,26,28)(H,27,29)