2-[ethanoyl-(3-methylphenyl)amino]ethanoate

Systemtic Name: 2-[ethanoyl-(3-methylphenyl)amino]ethanoate Openeye Name: 2-(N-acetyl-3-methyl-anilino)acetate CAS Name: 2-(N-acetyl-3-methylanilino)acetate IUPAC Name: 2-(N-acetyl-3-methylanilino)acetate Traditional Name: 2-(N-acetyl-3-methyl-anilino)acetate Formula: C11H12NO3- MolecularWeight: 206.21788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-8-4-3-5-10(6-8)12(9(2)13)7-11(14)15/h3-6H,7H2,1-2H3,(H,14,15)/p-1