3-[(4-acetamidophenyl)amino]-2-methyl-propanoic acid

Systemtic Name: 3-[(4-acetamidophenyl)amino]-2-methyl-propanoic acid Openeye Name: 3-(4-acetamidoanilino)-2-methyl-propanoic acid CAS Name: 3-(4-acetamidoanilino)-2-methylpropanoic acid IUPAC Name: 3-(4-acetamidoanilino)-2-methylpropanoic acid Traditional Name: 3-(4-acetamidoanilino)-2-methyl-propionic acid Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC=C(C=C1)NC(=O)C)C(=O)O

Isomeric SMILES

CC(CNC1=CC=C(C=C1)NC(=O)C)C(=O)O

InChI

InChI=1S/C12H16N2O3/c1-8(12(16)17)7-13-10-3-5-11(6-4-10)14-9(2)15/h3-6,8,13H,7H2,1-2H3,(H,14,15)(H,16,17)