3-[(4-ethoxyphenyl)amino]propanoate

Systemtic Name: 3-[(4-ethoxyphenyl)amino]propanoate Openeye Name: 3-(4-ethoxyanilino)propanoate CAS Name: 3-(4-ethoxyanilino)propanoate IUPAC Name: 3-(4-ethoxyanilino)propanoate Traditional Name: 3-(p-phenetidino)propionate Formula: C11H14NO3- MolecularWeight: 208.23376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-2-15-10-5-3-9(4-6-10)12-8-7-11(13)14/h3-6,12H,2,7-8H2,1H3,(H,13,14)/p-1