2-[(4-ethoxyphenyl)carbamoylamino]ethanoate

Systemtic Name: 2-[(4-ethoxyphenyl)carbamoylamino]ethanoate Openeye Name: 2-[(4-ethoxyphenyl)carbamoylamino]acetate CAS Name: 2-[[(4-ethoxyanilino)-oxomethyl]amino]acetate IUPAC Name: 2-[(4-ethoxyphenyl)carbamoylamino]acetate Traditional Name: 2-(p-phenetylcarbamoylamino)acetate Formula: C11H13N2O4- MolecularWeight: 237.23192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NCC(=O)[O-]

InChI

InChI=1S/C11H14N2O4/c1-2-17-9-5-3-8(4-6-9)13-11(16)12-7-10(14)15/h3-6H,2,7H2,1H3,(H,14,15)(H2,12,13,16)/p-1