3-[(5-acetamido-2-methoxy-phenyl)amino]butanoic acid

Systemtic Name: 3-[(5-acetamido-2-methoxy-phenyl)amino]butanoic acid Openeye Name: 3-(5-acetamido-2-methoxy-anilino)butanoic acid CAS Name: 3-(5-acetamido-2-methoxyanilino)butanoic acid IUPAC Name: 3-(5-acetamido-2-methoxyanilino)butanoic acid Traditional Name: 3-(5-acetamido-2-methoxy-anilino)butyric acid Formula: C13H18N2O4 MolecularWeight: 266.29302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)NC1=C(C=CC(=C1)NC(=O)C)OC

Isomeric SMILES

CC(CC(=O)O)NC1=C(C=CC(=C1)NC(=O)C)OC

InChI

InChI=1S/C13H18N2O4/c1-8(6-13(17)18)14-11-7-10(15-9(2)16)4-5-12(11)19-3/h4-5,7-8,14H,6H2,1-3H3,(H,15,16)(H,17,18)