2-[[2-[(phenylmethyl)carbamoyl]phenyl]amino]ethanoic acid

Systemtic Name: 2-[[2-[(phenylmethyl)carbamoyl]phenyl]amino]ethanoic acid Openeye Name: 2-[2-(benzylcarbamoyl)anilino]acetic acid CAS Name: 2-[2-[oxo-[(phenylmethyl)amino]methyl]anilino]acetic acid IUPAC Name: 2-[2-(benzylcarbamoyl)anilino]acetic acid Traditional Name: 2-[2-(benzylcarbamoyl)anilino]acetic acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC(=O)O

InChI

InChI=1S/C16H16N2O3/c19-15(20)11-17-14-9-5-4-8-13(14)16(21)18-10-12-6-2-1-3-7-12/h1-9,17H,10-11H2,(H,18,21)(H,19,20)