2-[2-[(4-methylphenyl)amino]ethanoylamino]benzoic acid

Systemtic Name: 2-[2-[(4-methylphenyl)amino]ethanoylamino]benzoic acid Openeye Name: 2-[[2-(4-methylanilino)acetyl]amino]benzoic acid CAS Name: 2-[[2-(4-methylanilino)-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-(4-methylanilino)acetyl]amino]benzoic acid Traditional Name: 2-[[2-(p-toluidino)acetyl]amino]benzoic acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)O

InChI

InChI=1S/C16H16N2O3/c1-11-6-8-12(9-7-11)17-10-15(19)18-14-5-3-2-4-13(14)16(20)21/h2-9,17H,10H2,1H3,(H,18,19)(H,20,21)