3-[(3-acetamidophenyl)amino]propanoate

Systemtic Name: 3-[(3-acetamidophenyl)amino]propanoate Openeye Name: 3-(3-acetamidoanilino)propanoate CAS Name: 3-(3-acetamidoanilino)propanoate IUPAC Name: 3-(3-acetamidoanilino)propanoate Traditional Name: 3-(3-acetamidoanilino)propionate Formula: C11H13N2O3- MolecularWeight: 221.23252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCCC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCCC(=O)[O-]

InChI

InChI=1S/C11H14N2O3/c1-8(14)13-10-4-2-3-9(7-10)12-6-5-11(15)16/h2-4,7,12H,5-6H2,1H3,(H,13,14)(H,15,16)/p-1