methyl N-[2-(2,6-dimethylphenoxy)ethanoylamino]carbamate

Systemtic Name: methyl N-[2-(2,6-dimethylphenoxy)ethanoylamino]carbamate Openeye Name: methyl N-[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamic acid methyl ester Formula: C12H16N2O4 MolecularWeight: 252.26644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-8-5-4-6-9(2)11(8)18-7-10(15)13-14-12(16)17-3/h4-6H,7H2,1-3H3,(H,13,15)(H,14,16)