ethyl 2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-(4-methoxyphenoxy)ethylamino]-2-oxo-acetate CAS Name: 2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoacetate Traditional Name: 2-keto-2-[2-(4-methoxyphenoxy)ethylamino]acetic acid ethyl ester Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NCCOC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)C(=O)NCCOC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H17NO5/c1-3-18-13(16)12(15)14-8-9-19-11-6-4-10(17-2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,14,15)