(phenylmethyl) 2-[(4-aminophenyl)carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(4-aminophenyl)carbonylamino]ethanoate Openeye Name: benzyl 2-[(4-aminobenzoyl)amino]acetate CAS Name: 2-[[(4-aminophenyl)-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-aminobenzoyl)amino]acetate Traditional Name: 2-[(4-aminobenzoyl)amino]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)C2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c17-14-8-6-13(7-9-14)16(20)18-10-15(19)21-11-12-4-2-1-3-5-12/h1-9H,10-11,17H2,(H,18,20)