(phenylmethyl) 2-[(4-acetamidophenyl)carbonylamino]propanoate

Systemtic Name: (phenylmethyl) 2-[(4-acetamidophenyl)carbonylamino]propanoate Openeye Name: benzyl 2-[(4-acetamidobenzoyl)amino]propanoate CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-acetamidobenzoyl)amino]propanoate Traditional Name: 2-[(4-acetamidobenzoyl)amino]propionic acid benzyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H20N2O4/c1-13(19(24)25-12-15-6-4-3-5-7-15)20-18(23)16-8-10-17(11-9-16)21-14(2)22/h3-11,13H,12H2,1-2H3,(H,20,23)(H,21,22)