2-[[methyl(phenyl)carbamoyl]amino]ethanoate

Systemtic Name: 2-[[methyl(phenyl)carbamoyl]amino]ethanoate Openeye Name: 2-[[methyl(phenyl)carbamoyl]amino]acetate CAS Name: 2-[[(N-methylanilino)-oxomethyl]amino]acetate IUPAC Name: 2-[[methyl(phenyl)carbamoyl]amino]acetate Traditional Name: 2-[[methyl(phenyl)carbamoyl]amino]acetate Formula: C10H11N2O3- MolecularWeight: 207.20594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)NCC(=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C10H12N2O3/c1-12(8-5-3-2-4-6-8)10(15)11-7-9(13)14/h2-6H,7H2,1H3,(H,11,15)(H,13,14)/p-1