[3-[1-acetyloxy-2-(methylamino)ethyl]phenyl] ethanoate

Systemtic Name: [3-[1-acetyloxy-2-(methylamino)ethyl]phenyl] ethanoate Openeye Name: [3-[1-acetoxy-2-(methylamino)ethyl]phenyl] acetate CAS Name: acetic acid [3-[1-acetyloxy-2-(methylamino)ethyl]phenyl] ester IUPAC Name: [3-[1-acetyloxy-2-(methylamino)ethyl]phenyl] acetate Traditional Name: acetic acid [3-[1-acetoxy-2-(methylamino)ethyl]phenyl] ester Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(CNC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(CNC)OC(=O)C

InChI

InChI=1S/C13H17NO4/c1-9(15)17-12-6-4-5-11(7-12)13(8-14-3)18-10(2)16/h4-7,13-14H,8H2,1-3H3