[(3-acetamido-2-ethyl-phenyl)-acetyloxy-amino] ethanoate

Systemtic Name: [(3-acetamido-2-ethyl-phenyl)-acetyloxy-amino] ethanoate Openeye Name: (3-acetamido-N-acetoxy-2-ethyl-anilino) acetate CAS Name: acetic acid (3-acetamido-N-acetyloxy-2-ethylanilino) ester IUPAC Name: (3-acetamido-N-acetyloxy-2-ethylanilino) acetate Traditional Name: acetic acid (3-acetamido-N-acetoxy-2-ethyl-anilino) ester Formula: C14H18N2O5 MolecularWeight: 294.30312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1N(OC(=O)C)OC(=O)C)NC(=O)C

Isomeric SMILES

CCC1=C(C=CC=C1N(OC(=O)C)OC(=O)C)NC(=O)C

InChI

InChI=1S/C14H18N2O5/c1-5-12-13(15-9(2)17)7-6-8-14(12)16(20-10(3)18)21-11(4)19/h6-8H,5H2,1-4H3,(H,15,17)