1,3-bis(2-azanylphenoxy)propan-2-yl ethanoate

Systemtic Name: 1,3-bis(2-azanylphenoxy)propan-2-yl ethanoate Openeye Name: [2-(2-aminophenoxy)-1-[(2-aminophenoxy)methyl]ethyl] acetate CAS Name: acetic acid 1,3-bis(2-aminophenoxy)propan-2-yl ester IUPAC Name: 1,3-bis(2-aminophenoxy)propan-2-yl acetate Traditional Name: acetic acid [2-(2-aminophenoxy)-1-[(2-aminophenoxy)methyl]ethyl] ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1=CC=CC=C1N)COC2=CC=CC=C2N

Isomeric SMILES

CC(=O)OC(COC1=CC=CC=C1N)COC2=CC=CC=C2N

InChI

InChI=1S/C17H20N2O4/c1-12(20)23-13(10-21-16-8-4-2-6-14(16)18)11-22-17-9-5-3-7-15(17)19/h2-9,13H,10-11,18-19H2,1H3