2-[[2-[(4-methylphenyl)carbamoyl]phenyl]amino]ethanoic acid

Systemtic Name: 2-[[2-[(4-methylphenyl)carbamoyl]phenyl]amino]ethanoic acid Openeye Name: 2-[2-(p-tolylcarbamoyl)anilino]acetic acid CAS Name: 2-[2-[(4-methylanilino)-oxomethyl]anilino]acetic acid IUPAC Name: 2-[2-[(4-methylphenyl)carbamoyl]anilino]acetic acid Traditional Name: 2-[2-(p-tolylcarbamoyl)anilino]acetic acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)O

InChI

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