methyl 2-[2-(2,6-dimethylphenoxy)ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-(2,6-dimethylphenoxy)ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]acetate CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]acetate Traditional Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]acetic acid methyl ester Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC(=O)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC(=O)OC

InChI

InChI=1S/C13H17NO4/c1-9-5-4-6-10(2)13(9)18-8-11(15)14-7-12(16)17-3/h4-6H,7-8H2,1-3H3,(H,14,15)