[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(2-ethoxyphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(2-ethoxyphenoxy)ethanoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(2-ethoxyphenoxy)acetate CAS Name: 2-(2-ethoxyphenoxy)acetic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(2-ethoxyphenoxy)acetate Traditional Name: 2-(2-ethoxyphenoxy)acetic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H21NO5 MolecularWeight: 307.34164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)OC(C)C(=O)NCC=C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)OC(C)C(=O)NCC=C

InChI

InChI=1S/C16H21NO5/c1-4-10-17-16(19)12(3)22-15(18)11-21-14-9-7-6-8-13(14)20-5-2/h4,6-9,12H,1,5,10-11H2,2-3H3,(H,17,19)