[2-(methylcarbamoyl)phenyl] ethanoate

Systemtic Name: [2-(methylcarbamoyl)phenyl] ethanoate Openeye Name: [2-(methylcarbamoyl)phenyl] acetate CAS Name: acetic acid [2-(methylcarbamoyl)phenyl] ester IUPAC Name: [2-(methylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [2-(methylcarbamoyl)phenyl] ester Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC

InChI

InChI=1S/C10H11NO3/c1-7(12)14-9-6-4-3-5-8(9)10(13)11-2/h3-6H,1-2H3,(H,11,13)