2-[2-[3-(3-methylbutoxy)phenoxy]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[3-(3-methylbutoxy)phenoxy]ethanoylamino]ethanoate Openeye Name: 2-[[2-(3-isopentyloxyphenoxy)acetyl]amino]acetate CAS Name: 2-[[2-[3-(3-methylbutoxy)phenoxy]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[3-(3-methylbutoxy)phenoxy]acetyl]amino]acetate Traditional Name: 2-[[2-(3-isoamoxyphenoxy)acetyl]amino]acetate Formula: C15H20NO5- MolecularWeight: 294.323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)OCC(=O)NCC(=O)[O-]

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)OCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C15H21NO5/c1-11(2)6-7-20-12-4-3-5-13(8-12)21-10-14(17)16-9-15(18)19/h3-5,8,11H,6-7,9-10H2,1-2H3,(H,16,17)(H,18,19)/p-1