2-(4-cyanophenoxy)ethyl 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: 2-(4-cyanophenoxy)ethyl 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: 2-(4-cyanophenoxy)ethyl 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid 2-(4-cyanophenoxy)ethyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)OCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)OCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H18N2O5/c20-12-15-6-8-17(9-7-15)24-10-11-25-19(23)13-21-18(22)14-26-16-4-2-1-3-5-16/h1-9H,10-11,13-14H2,(H,21,22)