3-[(4-ethoxyphenyl)carbamoylamino]propanoate

Systemtic Name: 3-[(4-ethoxyphenyl)carbamoylamino]propanoate Openeye Name: 3-[(4-ethoxyphenyl)carbamoylamino]propanoate CAS Name: 3-[[(4-ethoxyanilino)-oxomethyl]amino]propanoate IUPAC Name: 3-[(4-ethoxyphenyl)carbamoylamino]propanoate Traditional Name: 3-(p-phenetylcarbamoylamino)propionate Formula: C12H15N2O4- MolecularWeight: 251.2585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-2-18-10-5-3-9(4-6-10)14-12(17)13-8-7-11(15)16/h3-6H,2,7-8H2,1H3,(H,15,16)(H2,13,14,17)/p-1