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

Systemtic Name: 2-[[2-methyl-3-[[methylcarbamoyl(oxidanyl)amino]methyl]phenyl]amino]benzoic acid Openeye Name: 2-[3-[[hydroxy(methylcarbamoyl)amino]methyl]-2-methyl-anilino]benzoic acid CAS Name: 2-[3-[[hydroxy(methylcarbamoyl)amino]methyl]-2-methylanilino]benzoic acid IUPAC Name: 2-[3-[[hydroxy(methylcarbamoyl)amino]methyl]-2-methylanilino]benzoic acid Traditional Name: 2-[3-[[hydroxy(methylcarbamoyl)amino]methyl]-2-methyl-anilino]benzoic acid Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-11-12(10-20(24)17(23)18-2)6-5-9-14(11)19-15-8-4-3-7-13(15)16(21)22/h3-9,19,24H,10H2,1-2H3,(H,18,23)(H,21,22)