(phenylmethyl) 2-[(3-acetamidophenyl)carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(3-acetamidophenyl)carbonylamino]ethanoate Openeye Name: benzyl 2-[(3-acetamidobenzoyl)amino]acetate CAS Name: 2-[[(3-acetamidophenyl)-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3-acetamidobenzoyl)amino]acetate Traditional Name: 2-[(3-acetamidobenzoyl)amino]acetic acid benzyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O4/c1-13(21)20-16-9-5-8-15(10-16)18(23)19-11-17(22)24-12-14-6-3-2-4-7-14/h2-10H,11-12H2,1H3,(H,19,23)(H,20,21)