2-[(4-methylphenyl)methylcarbamoylamino]ethanoate

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]ethanoate Openeye Name: 2-(p-tolylmethylcarbamoylamino)acetate CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetate IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]acetate Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]acetate Formula: C11H13N2O3- MolecularWeight: 221.23252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)[O-]

InChI

InChI=1S/C11H14N2O3/c1-8-2-4-9(5-3-8)6-12-11(16)13-7-10(14)15/h2-5H,6-7H2,1H3,(H,14,15)(H2,12,13,16)/p-1