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

Systemtic Name: 2-[[3-[[ethoxycarbonyl(oxidanyl)amino]methyl]-2-methyl-phenyl]amino]benzoic acid Openeye Name: 2-[3-[[ethoxycarbonyl(hydroxy)amino]methyl]-2-methyl-anilino]benzoic acid CAS Name: 2-[3-[[ethoxycarbonyl(hydroxy)amino]methyl]-2-methylanilino]benzoic acid IUPAC Name: 2-[3-[[ethoxycarbonyl(hydroxy)amino]methyl]-2-methylanilino]benzoic acid Traditional Name: 2-[3-[[carbethoxy(hydroxy)amino]methyl]-2-methyl-anilino]benzoic acid Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)O)C)O

Isomeric SMILES

CCOC(=O)N(CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)O)C)O

InChI

InChI=1S/C18H20N2O5/c1-3-25-18(23)20(24)11-13-7-6-10-15(12(13)2)19-16-9-5-4-8-14(16)17(21)22/h4-10,19,24H,3,11H2,1-2H3,(H,21,22)