[methylcarbamoyl(phenyl)amino] ethanoate

Systemtic Name: [methylcarbamoyl(phenyl)amino] ethanoate Openeye Name: [N-(methylcarbamoyl)anilino] acetate CAS Name: acetic acid [N-(methylcarbamoyl)anilino] ester IUPAC Name: [N-(methylcarbamoyl)anilino] acetate Traditional Name: acetic acid [N-(methylcarbamoyl)anilino] ester Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(C1=CC=CC=C1)C(=O)NC

Isomeric SMILES

CC(=O)ON(C1=CC=CC=C1)C(=O)NC

InChI

InChI=1S/C10H12N2O3/c1-8(13)15-12(10(14)11-2)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,11,14)