2-[(4-methoxyphenyl)amino]propanoate

Systemtic Name: 2-[(4-methoxyphenyl)amino]propanoate Openeye Name: 2-(4-methoxyanilino)propanoate CAS Name: 2-(4-methoxyanilino)propanoate IUPAC Name: 2-(4-methoxyanilino)propanoate Traditional Name: 2-(p-anisidino)propionate Formula: C10H12NO3- MolecularWeight: 194.20718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C(=O)[O-])NC1=CC=C(C=C1)OC

InChI

InChI=1S/C10H13NO3/c1-7(10(12)13)11-8-3-5-9(14-2)6-4-8/h3-7,11H,1-2H3,(H,12,13)/p-1