(2-cyanophenyl)methyl 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: (2-cyanophenyl)methyl 2-(2-phenylethanoylamino)ethanoate Openeye Name: (2-cyanophenyl)methyl 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid (2-cyanophenyl)methyl ester IUPAC Name: (2-cyanophenyl)methyl 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid (2-cyanobenzyl) ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)OCC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)OCC2=CC=CC=C2C#N

InChI

InChI=1S/C18H16N2O3/c19-11-15-8-4-5-9-16(15)13-23-18(22)12-20-17(21)10-14-6-2-1-3-7-14/h1-9H,10,12-13H2,(H,20,21)