[2-[1-acetyloxy-2-[ethanoyl(methyl)amino]propyl]phenyl] ethanoate

Systemtic Name: [2-[1-acetyloxy-2-[ethanoyl(methyl)amino]propyl]phenyl] ethanoate Openeye Name: [2-[1-acetoxy-2-[acetyl(methyl)amino]propyl]phenyl] acetate CAS Name: acetic acid [2-[2-[acetyl(methyl)amino]-1-acetyloxypropyl]phenyl] ester IUPAC Name: [2-[2-[acetyl(methyl)amino]-1-acetyloxypropyl]phenyl] acetate Traditional Name: acetic acid [2-[1-acetoxy-2-[acetyl(methyl)amino]propyl]phenyl] ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1OC(=O)C)OC(=O)C)N(C)C(=O)C

Isomeric SMILES

CC(C(C1=CC=CC=C1OC(=O)C)OC(=O)C)N(C)C(=O)C

InChI

InChI=1S/C16H21NO5/c1-10(17(5)11(2)18)16(22-13(4)20)14-8-6-7-9-15(14)21-12(3)19/h6-10,16H,1-5H3