2-[[3-[methyl(phenyl)carbamoyl]phenyl]amino]ethanoic acid

Systemtic Name: 2-[[3-[methyl(phenyl)carbamoyl]phenyl]amino]ethanoic acid Openeye Name: 2-[3-[methyl(phenyl)carbamoyl]anilino]acetic acid CAS Name: 2-[3-[(N-methylanilino)-oxomethyl]anilino]acetic acid IUPAC Name: 2-[3-[methyl(phenyl)carbamoyl]anilino]acetic acid Traditional Name: 2-[3-[methyl(phenyl)carbamoyl]anilino]acetic acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NCC(=O)O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NCC(=O)O

InChI

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