(4-cyanophenyl)methyl 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid (4-cyanobenzyl) ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H16N2O4/c19-10-14-6-8-15(9-7-14)12-24-18(22)11-20-17(21)13-23-16-4-2-1-3-5-16/h1-9H,11-13H2,(H,20,21)