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

Systemtic Name: ethyl N-[2-(2,6-dimethylphenoxy)ethanoylamino]carbamate Openeye Name: ethyl N-[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamic acid ethyl ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)COC1=C(C=CC=C1C)C

Isomeric SMILES

CCOC(=O)NNC(=O)COC1=C(C=CC=C1C)C

InChI

InChI=1S/C13H18N2O4/c1-4-18-13(17)15-14-11(16)8-19-12-9(2)6-5-7-10(12)3/h5-7H,4,8H2,1-3H3,(H,14,16)(H,15,17)