[2-(prop-2-ynylcarbamoyl)phenyl] ethanoate

Systemtic Name: [2-(prop-2-ynylcarbamoyl)phenyl] ethanoate Openeye Name: [2-(prop-2-ynylcarbamoyl)phenyl] acetate CAS Name: acetic acid [2-[oxo-(prop-2-ynylamino)methyl]phenyl] ester IUPAC Name: [2-(prop-2-ynylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [2-(propargylcarbamoyl)phenyl] ester Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NCC#C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCC#C

InChI

InChI=1S/C12H11NO3/c1-3-8-13-12(15)10-6-4-5-7-11(10)16-9(2)14/h1,4-7H,8H2,2H3,(H,13,15)