2-[(4-methoxyphenyl)carbamoylamino]ethanoate

Systemtic Name: 2-[(4-methoxyphenyl)carbamoylamino]ethanoate Openeye Name: 2-[(4-methoxyphenyl)carbamoylamino]acetate CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]amino]acetate IUPAC Name: 2-[(4-methoxyphenyl)carbamoylamino]acetate Traditional Name: 2-[(4-methoxyphenyl)carbamoylamino]acetate Formula: C10H11N2O4- MolecularWeight: 223.20534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCC(=O)[O-]

InChI

InChI=1S/C10H12N2O4/c1-16-8-4-2-7(3-5-8)12-10(15)11-6-9(13)14/h2-5H,6H2,1H3,(H,13,14)(H2,11,12,15)/p-1