[1-acetamido-3-(2-cyanophenoxy)propan-2-yl] ethanoate

Systemtic Name: [1-acetamido-3-(2-cyanophenoxy)propan-2-yl] ethanoate Openeye Name: [1-(acetamidomethyl)-2-(2-cyanophenoxy)ethyl] acetate CAS Name: acetic acid [1-acetamido-3-(2-cyanophenoxy)propan-2-yl] ester IUPAC Name: [1-acetamido-3-(2-cyanophenoxy)propan-2-yl] acetate Traditional Name: acetic acid [1-(acetamidomethyl)-2-(2-cyanophenoxy)ethyl] ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(COC1=CC=CC=C1C#N)OC(=O)C

Isomeric SMILES

CC(=O)NCC(COC1=CC=CC=C1C#N)OC(=O)C

InChI

InChI=1S/C14H16N2O4/c1-10(17)16-8-13(20-11(2)18)9-19-14-6-4-3-5-12(14)7-15/h3-6,13H,8-9H2,1-2H3,(H,16,17)