2-[[3-[[ethanoyl(oxidanyl)amino]methyl]-2-methyl-phenyl]amino]benzoic acid

Systemtic Name: 2-[[3-[[ethanoyl(oxidanyl)amino]methyl]-2-methyl-phenyl]amino]benzoic acid Openeye Name: 2-[3-[[acetyl(hydroxy)amino]methyl]-2-methyl-anilino]benzoic acid CAS Name: 2-[3-[[acetyl(hydroxy)amino]methyl]-2-methylanilino]benzoic acid IUPAC Name: 2-[3-[[acetyl(hydroxy)amino]methyl]-2-methylanilino]benzoic acid Traditional Name: 2-[3-[[acetyl(hydroxy)amino]methyl]-2-methyl-anilino]benzoic acid Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2=CC=CC=C2C(=O)O)CN(C(=O)C)O

Isomeric SMILES

CC1=C(C=CC=C1NC2=CC=CC=C2C(=O)O)CN(C(=O)C)O

InChI

InChI=1S/C17H18N2O4/c1-11-13(10-19(23)12(2)20)6-5-9-15(11)18-16-8-4-3-7-14(16)17(21)22/h3-9,18,23H,10H2,1-2H3,(H,21,22)