2-azanyl-3-[2-[(4-methylphenyl)amino]ethanoyl]benzoic acid

Systemtic Name: 2-azanyl-3-[2-[(4-methylphenyl)amino]ethanoyl]benzoic acid Openeye Name: 2-amino-3-[2-(4-methylanilino)acetyl]benzoic acid CAS Name: 2-amino-3-[2-(4-methylanilino)-1-oxoethyl]benzoic acid IUPAC Name: 2-amino-3-[2-(4-methylanilino)acetyl]benzoic acid Traditional Name: 2-amino-3-[2-(p-toluidino)acetyl]benzoic acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)C2=C(C(=CC=C2)C(=O)O)N

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)C2=C(C(=CC=C2)C(=O)O)N

InChI

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