2-[methyl-[(3-methylphenyl)carbamoyl]amino]ethanoate

Systemtic Name: 2-[methyl-[(3-methylphenyl)carbamoyl]amino]ethanoate Openeye Name: 2-[methyl(m-tolylcarbamoyl)amino]acetate CAS Name: 2-[methyl-[(3-methylanilino)-oxomethyl]amino]acetate IUPAC Name: 2-[methyl-[(3-methylphenyl)carbamoyl]amino]acetate Traditional Name: 2-[methyl(m-tolylcarbamoyl)amino]acetate Formula: C11H13N2O3- MolecularWeight: 221.23252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-8-4-3-5-9(6-8)12-11(16)13(2)7-10(14)15/h3-6H,7H2,1-2H3,(H,12,16)(H,14,15)/p-1