(4-acetamidophenyl) 2-[(phenylmethyl)carbamoylamino]ethanoate

Systemtic Name: (4-acetamidophenyl) 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: (4-acetamidophenyl) 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid (4-acetamidophenyl) ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4/c1-13(22)21-15-7-9-16(10-8-15)25-17(23)12-20-18(24)19-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,21,22)(H2,19,20,24)