[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-(3-ethanoylphenoxy)ethanoate Openeye Name: [2-(2-methoxyethylamino)-2-oxo-ethyl] 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-2-oxoethyl] 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid [2-keto-2-(2-methoxyethylamino)ethyl] ester Formula: C15H19NO6 MolecularWeight: 309.31446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)OCC(=O)NCCOC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)OCC(=O)NCCOC

InChI

InChI=1S/C15H19NO6/c1-11(17)12-4-3-5-13(8-12)21-10-15(19)22-9-14(18)16-6-7-20-2/h3-5,8H,6-7,9-10H2,1-2H3,(H,16,18)