(phenylmethyl) 2-(phenylcarbamoylamino)ethanoate

Systemtic Name: (phenylmethyl) 2-(phenylcarbamoylamino)ethanoate Openeye Name: benzyl 2-(phenylcarbamoylamino)acetate CAS Name: 2-[[anilino(oxo)methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(phenylcarbamoylamino)acetate Traditional Name: 2-(phenylcarbamoylamino)acetic acid benzyl ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)NC2=CC=CC=C2

InChI

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