3-[ethanoyl(prop-2-ynyl)amino]benzoate

Systemtic Name: 3-[ethanoyl(prop-2-ynyl)amino]benzoate Openeye Name: 3-[acetyl(prop-2-ynyl)amino]benzoate CAS Name: 3-[acetyl(prop-2-ynyl)amino]benzoate IUPAC Name: 3-[acetyl(prop-2-ynyl)amino]benzoate Traditional Name: 3-[acetyl(propargyl)amino]benzoate Formula: C12H10NO3- MolecularWeight: 216.2127

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC#C)C1=CC=CC(=C1)C(=O)[O-]

Isomeric SMILES

CC(=O)N(CC#C)C1=CC=CC(=C1)C(=O)[O-]

InChI

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