2-[ethanoyl(methyl)amino]-5-methyl-benzoate

Systemtic Name: 2-[ethanoyl(methyl)amino]-5-methyl-benzoate Openeye Name: 2-[acetyl(methyl)amino]-5-methyl-benzoate CAS Name: 2-[acetyl(methyl)amino]-5-methylbenzoate IUPAC Name: 2-[acetyl(methyl)amino]-5-methylbenzoate Traditional Name: 2-[acetyl(methyl)amino]-5-methyl-benzoate Formula: C11H12NO3- MolecularWeight: 206.21788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C)C(=O)[O-]

InChI

InChI=1S/C11H13NO3/c1-7-4-5-10(12(3)8(2)13)9(6-7)11(14)15/h4-6H,1-3H3,(H,14,15)/p-1