2-[[phenyl-(phenylmethyl)carbamoyl]amino]ethanoate

Systemtic Name: 2-[[phenyl-(phenylmethyl)carbamoyl]amino]ethanoate Openeye Name: 2-[[benzyl(phenyl)carbamoyl]amino]acetate CAS Name: 2-[[oxo-(N-(phenylmethyl)anilino)methyl]amino]acetate IUPAC Name: 2-[[benzyl(phenyl)carbamoyl]amino]acetate Traditional Name: 2-[[benzyl(phenyl)carbamoyl]amino]acetate Formula: C16H15N2O3- MolecularWeight: 283.3019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)NCC(=O)[O-]

InChI

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