[(2-methylphenoxy)carbonylamino]methyl ethanoate

Systemtic Name: [(2-methylphenoxy)carbonylamino]methyl ethanoate Openeye Name: [(2-methylphenoxy)carbonylamino]methyl acetate CAS Name: acetic acid [[(2-methylphenoxy)-oxomethyl]amino]methyl ester IUPAC Name: [(2-methylphenoxy)carbonylamino]methyl acetate Traditional Name: acetic acid [(2-methylphenoxy)carbonylamino]methyl ester Formula: C11H13NO4 MolecularWeight: 223.22522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)NCOC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OC(=O)NCOC(=O)C

InChI

InChI=1S/C11H13NO4/c1-8-5-3-4-6-10(8)16-11(14)12-7-15-9(2)13/h3-6H,7H2,1-2H3,(H,12,14)